Cyclopropane
- Formula: C3H6
- Molecular weight: 42.0797
- IUPAC Standard InChIKey: LVZWSLJZHVFIQJ-UHFFFAOYSA-N
- CAS Registry Number: 75-19-4
- 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: Trimethylene; Trimethylene (cyclic); UN 1027; Cyclopropnane
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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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 39.30 | kJ/mol | Cm | Lacher, Walden, et al., 1950 | Heat of hydrobromination; ALS |
ΔfH°gas | 53.30 ± 0.59 | kJ/mol | Cm | Knowlton and Rossini, 1949 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -2091.4 ± 0.54 | kJ/mol | Cm | Knowlton and Rossini, 1949 | Corresponding ΔfHºgas = 53.35 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
33.26 | 50. | Dorofeeva O.V., 1986 | Selected S(T) and Cp(T) values are in good agreement with those calculated earlier [ Kobe K.A., 1950]. The agreement with the data of [80KAR/PAM] increases as the temperature increases (up to 2 J/mol*K in Cp(1000 K)).; GT |
33.32 | 100. | ||
34.56 | 150. | ||
38.91 | 200. | ||
50.69 | 273.15 | ||
55.6 ± 1.0 | 298.15 | ||
55.94 | 300. | ||
76.05 | 400. | ||
93.86 | 500. | ||
108.54 | 600. | ||
120.68 | 700. | ||
130.91 | 800. | ||
139.66 | 900. | ||
147.21 | 1000. | ||
153.75 | 1100. | ||
159.43 | 1200. | ||
164.38 | 1300. | ||
168.69 | 1400. | ||
172.45 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
35.38 | 157.8 | Kistiakowsky G.B., 1940 | Please also see Kistiakowsky G.B., 1940, 2.; GT |
42.16 | 220.1 | ||
42.55 | 223.7 | ||
48.68 | 258.7 | ||
50.63 | 272.15 | ||
54.66 | 291.4 | ||
55.25 | 295.5 | ||
56.48 | 300.48 | ||
59.29 | 313.9 | ||
59.27 | 316.7 | ||
60.90 | 325.1 | ||
62.17 | 332.8 | ||
63.18 | 333.70 | ||
64.27 | 338.9 | ||
63.26 | 339.6 | ||
70.17 | 368.46 |
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 by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 142.63 | J/mol*K | N/A | Ruehrwein and Powell, 1946 |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
81.34 | 240. | Ruehrwein and Powell, 1946 | T = 14 to 240 K. |
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
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
C3H5- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1716. ± 10. | kJ/mol | AVG | N/A | Average of 5 out of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1676. ± 10. | kJ/mol | AVG | N/A | Average of 3 out of 6 values; Individual data points |
By formula: HBr + C3H6 = C3H7Br
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -107.8 ± 1.3 | kJ/mol | Cm | Lacher, Kianpour, et al., 1957 | gas phase; ALS |
ΔrH° | -94.94 ± 0.65 | kJ/mol | Cm | Lacher, Walden, et al., 1950 | gas phase; Heat of hydrobromination; ALS |
By formula: C3H6I2 = C3H6 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 77. ± 17. | kJ/mol | Eqk | Benson and Amano, 1962 | 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 |
---|---|---|---|---|
0.013 | 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 = 294. K. | |
0.011 | 1700. | L | N/A |
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: D3h Symmetry Number σ = 6
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1' | 1 | CH2 s-str | 3038 | C | ia | 3038 S p | gas | |||
a1' | 2 | CH2 scis | 1479 | D | ia | 1504 W p | gas | FR(2ν14) | ||
a1' | 2 | CH2 scis | 1479 | D | ia | 1453 W p | gas | FR(2ν14) | ||
a1' | 3 | Ring str | 1188 | C | ia | 1188 S p | gas | |||
a1 | 4 | CH2 twist | 1126 | D | 1126 ia VW | gas | 1133 ia | gas | ||
a2' | 5 | CH2 wag | 1070 | D | 1075 ia | sln. | ia | OC(ν5+ν10) | ||
a2 | 6 | CH2 a-str | 3103 | C | 3103 S | gas | ia | |||
a2 | 7 | CH2 rock | 854 | C | 854 S | gas | ia | |||
e' | 8 | CH2 s-str | 3025 | C | 3025 VS | gas | 3020 VS p | gas | ||
e' | 9 | CH2 scis | 1438 | C | 1438 M | gas | 1442 M dp | gas | ||
e' | 10 | CH2 wag | 1029 | C | 1029 S | gas | 1023 VW | liq. | ||
e' | 11 | Ring deform | 866 | C | 866 VS | gas | 866 S dp | gas | ||
e | 12 | CH2 a-str | 3082 | C | ia | 3082 S dp | gas | |||
e | 13 | CH2 twist | 1188 | C | ia | 1188 M dp | gas | |||
e | 14 | CH2 rock | 739 | C | ia | 739 W dp | gas | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, 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.
Lacher, Walden, et al., 1950
Lacher, J.R.; Walden, C.H.; Lea, K.R.; Park, J.D.,
Vapor phase heats of hydrobromination of cyclopropane and propylene,
J. Am. Chem. Soc., 1950, 72, 331-333. [all data]
Knowlton and Rossini, 1949
Knowlton, J.W.; Rossini, F.D.,
Heats of combustion and formation of cyclopropane,
J. Res. NBS, 1949, 43, 113-115. [all data]
Dorofeeva O.V., 1986
Dorofeeva O.V.,
Thermodynamic properties of twenty-one monocyclic hydrocarbons,
J. Phys. Chem. Ref. Data, 1986, 15, 437-464. [all data]
Kobe K.A., 1950
Kobe K.A.,
Thermochemistry for the petrochemical industry. XIV. Some miscellaneous hydrocarbons,
Petrol. Refiner, 1950, 29 (12), 93-96. [all data]
Kistiakowsky G.B., 1940
Kistiakowsky G.B.,
Gaseous heat capacities. II,
J. Chem. Phys., 1940, 8, 610-618. [all data]
Kistiakowsky G.B., 1940, 2
Kistiakowsky G.B.,
The low temperature gaseous heat capacities of certain C3 hydrocarbons,
J. Chem. Phys., 1940, 8, 970-977. [all data]
Ruehrwein and Powell, 1946
Ruehrwein, R.A.; Powell, T.M.,
The heat capacity, vapor pressure, heats of fusion and vaporization of cyclopropane. Entropy and density of the gas,
J. Am. Chem. Soc., 1946, 68, 1063-1068. [all data]
Lacher, Kianpour, et al., 1957
Lacher, J.R.; Kianpour, A.; Park, J.D.,
Reaction heats of organic halogen compounds. X. Vapor phase heats of hydrobromination of cyclopropane and propylene,
J. Phys. Chem., 1957, 61, 1124-1125. [all data]
Benson and Amano, 1962
Benson, S.W.; Amano, A.,
Thermodynamics of iodine addition to ethylene, propylene, and cyclopropane,
J. Chem. Phys., 1962, 36, 3464-3471. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
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- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions 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 ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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