Ethyl Chloride
- Formula: C2H5Cl
- Molecular weight: 64.514
- IUPAC Standard InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N
- CAS Registry Number: 75-00-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethane, chloro-; Aethylis; Aethylis chloridum; Anodynon; Chelen; Chlorene; Chlorethyl; Chloridum; Chloroethane; Chloryl; Chloryl anesthetic; Cloretilo; Dublofix; Ether chloratus; Ether hydrochloric; Ether muriatic; Hydrochloric ether; Kelene; Monochlorethane; Monochloroethane; Muriatic ether; Narcotile; C2H5Cl; Aethylchlorid; Chloorethaan; Chloroaethan; Chlorure D'ethyle; Cloroetano; Cloruro di etile; Etylu chlorek; NCI-C06224; UN 1037; Chloryle anesthetic
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -109. ± 8. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -1413.1 ± 0.59 | kJ/mol | Ccb | Fletcher and Pilcher, 1971 | ALS |
ΔcH°gas | -1430. ± 10. | kJ/mol | Ccb | Casey and Fordham, 1951 | ALS |
Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -137. ± 1. | kJ/mol | Review | Manion, 2002 | derived from recommended ΔfHgas° and ΔvapH°; DRB |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 186.27 | J/mol*K | N/A | Gordon and Giauque, 1948 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
103.3 | 290. | Gordon and Giauque, 1948 | T = 13 to 287 K.; DH |
109.6 | 288. | Kurbatov, 1948 | T = -67 to 15°C; mean Cp, three temperatures.; DH |
108.8 | 298. | Riedel, 1941 | T = -48 to 45°C.; DH |
108.8 | 298.1 | Riedel, 1940 | T = -48 to 46°C.; DH |
107.70 | 298. | Jenkin and Shorthose, 1924 | T = -30 to 40°C.; DH |
Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 289. ± 10. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 136.75 | K | N/A | Timmermans, 1952 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tfus | 133. | K | N/A | Awbery, 1941 | Uncertainty assigned by TRC = 2. K; TRC |
Tfus | 137. | K | N/A | Timmermans and Hennaut-Roland, 1937 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 132.3 | K | N/A | Timmermans, 1911 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 134.82 | K | N/A | Gordon and Giauque, 1948, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 460.35 | K | N/A | Berthoud, 1917 | Uncertainty assigned by TRC = 0.4 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 52.4053 | bar | N/A | Berthoud, 1917 | Uncertainty assigned by TRC = 0.4053 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 24.6 ± 0.3 | kJ/mol | Review | Manion, 2002 | weighted average of several measurements plus a correction for non-ideality; DRB |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
24.652 | 285.42 | N/A | Gordon and Giauque, 1948 | P = 101.325 kPa; DH |
25.1 | 300. | A | Stephenson and Malanowski, 1987 | Based on data from 285. to 344. K.; AC |
24.4 | 349. | A | Stephenson and Malanowski, 1987 | Based on data from 334. to 413. K.; AC |
24.4 | 418. | A | Stephenson and Malanowski, 1987 | Based on data from 403. to 460. K.; AC |
27.8 | 222. | A,E | Stephenson and Malanowski, 1987 | Based on data from 207. to 305. K. See also Li and Rossini, 1961 and Dykyj, 1970.; AC |
25.9 | 270. | N/A | Gordon and Giauque, 1948 | Based on data from 218. to 285. K.; AC |
24.83 | 294. | C | Yates, 1926 | ALS |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
86.37 | 285.42 | Gordon and Giauque, 1948 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
217.21 to 285.66 | 4.16181 | 1052.821 | -32.078 | Gordon and Giauque, 1948 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.452 | 134.82 | Gordon and Giauque, 1948 | DH |
4.45 | 134.8 | Acree, 1991 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
33.02 | 134.82 | Gordon and Giauque, 1948 | DH |
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: Cl- + C2H5Cl = (Cl- • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 51.9 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
ΔrH° | 61. ± 19. | kJ/mol | IMRB | Riveros, Breda, et al., 1973 | gas phase; Anchored: Larson and McMahon, 1984; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 28.5 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
By formula: C2H5Cl = C2H4 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 92.0 | kJ/mol | Eqk | Levanova, Bushneva, et al., 1979 | liquid phase; ALS |
ΔrH° | 71.5 | kJ/mol | Eqk | Levanova, Bushneva, et al., 1979 | gas phase; ALS |
ΔrH° | 72.6 ± 2.1 | kJ/mol | Eqk | Howlett, 1955 | gas phase; ALS |
ΔrH° | 71.5 | kJ/mol | Eqk | Lane, Linnett, et al., 1953 | gas phase; ALS |
By formula: (C2H5+ • 2C2H5Cl) + C2H5Cl = (C2H5+ • 3C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20. | kJ/mol | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 32. | J/mol*K | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
By formula: (C2H5+ • C2H5Cl) + C2H5Cl = (C2H5+ • 2C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22. | kJ/mol | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 36. | J/mol*K | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
By formula: Br- + C2H5Cl = (Br- • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 46.9 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 22.4 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
By formula: CH3+ + C2H5Cl = (CH3+ • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 300. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; from Et+ + CH3Cl; Cox and Pilcher, 1970, Rosenstock, Buff, et al., 1982; Sen Sharma and Kebarle, 1978; M |
By formula: C4H9+ + C2H5Cl = (C4H9+ • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 38. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 68.2 | J/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
By formula: H2 + C2H5Cl = C2H6 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -69.3 ± 0.4 | kJ/mol | Chyd | Lacher, Emery, et al., 1956 | gas phase; ALS |
Henry's Law data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.084 | 2900. | L | N/A | |
0.14 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. Value at T = 293. K. | |
0.080 | 2600. | X | N/A | |
0.089 | 3100. | M | Gossett, 1987 | |
0.068 | 750. | X | N/A | |
0.51 | L | N/A | ||
0.088 | V | N/A | ||
0.12 | V | N/A |
Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
MM - Michael M. Meot-Ner (Mautner)
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C2H5Cl+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.98 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 693.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 666.9 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
Proton affinity (kJ/mol) | Reference | Comment |
---|---|---|
679.5 ± 1.4 | Bouchoux, Caunan, et al., 2001 | T = 300K; MM |
Gas basicity at 298K
Gas basicity (review) (kJ/mol) | Reference | Comment |
---|---|---|
655.6 ± 1.4 | Bouchoux, Caunan, et al., 2001 | T = 300K; MM |
Protonation entropy at 298K
Protonation entropy (J/mol*K) | Reference | Comment |
---|---|---|
28.5 | Bouchoux, Caunan, et al., 2001 | T = 300K; MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.95 | EST | Luo and Pacey, 1992 | LL |
11.04 ± 0.05 | EI | Holmes and Lossing, 1991 | LL |
11.0 | PE | Ohno, Imai, et al., 1983 | LBLHLM |
10.98 ± 0.02 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
10.98 ± 0.01 | PI | Matsunaga, 1961 | RDSH |
10.97 ± 0.02 | PI | Watanabe, 1957 | RDSH |
11.06 | PE | Ohno, Imai, et al., 1985 | Vertical value; LBLHLM |
11.01 | PE | Utsunomiya, Kobayashi, et al., 1980 | Vertical value; LLK |
11.01 | PE | Hoppilliard and Solgadi, 1980 | Vertical value; LLK |
11.06 ± 0.02 | PE | Katsumata and Kimura, 1975 | Vertical value; LLK |
11.01 | PE | Kimura, Katsumata, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH2Cl+ | 13.2 ± 0.2 | CH3 | EI | Harrison and Shannon, 1962 | RDSH |
CH2Cl+ | 13.6 ± 0.2 | CH3 | EI | Irsa, 1957 | RDSH |
CH3+ | 15.9 ± 0.3 | ? | EI | Irsa, 1957 | RDSH |
C2H4+ | 11.38 ± 0.02 | HCl | EI | Maccoll and Mathur, 1980 | LLK |
C2H4+ | 11.33 | HCl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
C2H5+ | 11.67 | Cl | PI | Traeger and McLoughlin, 1981 | LLK |
C2H5+ | 11.83 ± 0.06 | Cl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
Cl+ | 23.4 ± 0.3 | ? | EI | Irsa, 1957 | RDSH |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Br- + C2H5Cl = (Br- • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 46.9 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 22.4 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
By formula: CH3+ + C2H5Cl = (CH3+ • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 300. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; from Et+ + CH3Cl; Cox and Pilcher, 1970, Rosenstock, Buff, et al., 1982; Sen Sharma and Kebarle, 1978; M |
By formula: (C2H5+ • C2H5Cl) + C2H5Cl = (C2H5+ • 2C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22. | kJ/mol | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 36. | J/mol*K | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
By formula: (C2H5+ • 2C2H5Cl) + C2H5Cl = (C2H5+ • 3C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20. | kJ/mol | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 32. | J/mol*K | HPMS | Luczynski and Wincel, 1974 | gas phase; Entropy change is questionable; M |
By formula: C4H9+ + C2H5Cl = (C4H9+ • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 38. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 68.2 | J/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
By formula: Cl- + C2H5Cl = (Cl- • C2H5Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 51.9 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
ΔrH° | 61. ± 19. | kJ/mol | IMRB | Riveros, Breda, et al., 1973 | gas phase; Anchored: Larson and McMahon, 1984; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 28.5 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 19016 |
Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: Cs Symmetry Number σ = 1
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a' | 1 | CH2 s-str | 2967 | D | 2977 M | sln. | 2967 M p | liq. | ||
a' | 2 | CH3 d-str | 2946 | C | 2946 S | gas | 2934 M p | liq. | ||
a' | 3 | CH3 s-str | 2881 | C | 2881 S | gas | 2883 W p | liq. | ||
a' | 4 | CH3 d-deform | 1463 | D | 1463 S | sln. | ||||
a' | 5 | CH2 scis | 1448 | D | 1448 S | gas | 1453 M dp | liq. | OV(ν14) | |
a' | 6 | CH3 s-deform | 1385 | C | 1385 S | gas | 1383 W dp | liq. | ||
a' | 7 | CH2 wag | 1289 | C | 1289 VS | gas | 1283 W p | liq. | ||
a' | 8 | CH3 rock | 1081 | D | 1081 VW | gas | 1072 M p | liq. | ||
a' | 9 | CC str | 974 | D | 974 VS | gas | 969 W dp | liq. | OV(ν16) | |
a' | 10 | CCl str | 677 | C | 677 VS | gas | 659 VS p | liq. | ||
a' | 11 | CCCl deform | 336 | C | 336 M | gas | 337 S p | liq. | ||
a | 12 | CH2 a-str | 3014 | D | 3014 VS | gas | 3013 W | liq. | ||
a | 13 | CH3 d-str | 2986 | D | 2986 VS | gas | 2978 W | liq. | ||
a | 14 | CH3 d-deform | 1448 | D | 1448 S | gas | 1453 M dp | liq. | OV(ν5) | |
a | 15 | CH2 twist | 1251 | D | 1251 VW | gas | 1248 W dp | liq. | ||
a | 16 | CH3 rock | 974 | D | 974 VS | gas | 969 W dp | liq. | OV(ν9) | |
a | 17 | CH2 rock | 786 | B | 786 M | gas | ||||
a | 18 | Torsion | 251 | B | 251 W | gas | MW: ν251 | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
p | Polarized |
dp | Depolarized |
OV | Overlapped by band indicated in parentheses. |
MW | Torsional Frequency calculated from microwave spectroscopic data. |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Fletcher and Pilcher, 1971
Fletcher, R.A.; Pilcher, G.,
Measurements of heats of combustion by flame calorimetry. Part 7.-Chloromethane, chloroethane, 1-chloropropane, 2-chloropropane,
Trans. Faraday Soc., 1971, 67, 3191-3201. [all data]
Casey and Fordham, 1951
Casey, D.W.H.; Fordham, S.,
An all-glass calorimeter, and the heat of combustion of ethyl chloride,
J. Chem. Soc., 1951, 2513-2516. [all data]
Manion, 2002
Manion, J.A.,
Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons,
J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703
. [all data]
Gordon and Giauque, 1948
Gordon, J.; Giauque, W.F.,
The entropy of ethyl chloride. Heat capacity from 18 to 287K. Vapor pressure. Heats of fusion and vaporization,
J. Am. Chem. Soc., 1948, 70, 1506-1510. [all data]
Kurbatov, 1948
Kurbatov, V.Ya.,
Heat capacity of liquids. 2. Heat capacity and the temperature dependence of heat capacity from halogen derivatives of acylic hydrocarbons,
Zh. Obshch. Kim., 1948, 18, 372-389. [all data]
Riedel, 1941
Riedel, L.,
Determination of the specific heat of liquid ethyl chloride and liquid methylene chloride, Bull. Int. Inst.,
Refrig. Annex 22, 1941, No4, 1-3. [all data]
Riedel, 1940
Riedel, L.,
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Notes
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- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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