Octanenitrile
- Formula: C8H15N
- Molecular weight: 125.2114
- IUPAC Standard InChIKey: YSIMAPNUZAVQER-UHFFFAOYSA-N
- CAS Registry Number: 124-12-9
- 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: Arneel 8; Caprylnitrile; Caprylonitrile; Octanonitrile; Normal-heptyl cyanide; n-Heptyl cyanide; 1-Cyanoheptane
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -107.4 ± 1.5 | kJ/mol | Ccr | Stridh, Sunner, et al., 1977 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -5184.5 ± 1.0 | kJ/mol | Ccr | Stridh, Sunner, et al., 1977 |
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
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 472.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Tboil | 478.4 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 473. | K | N/A | Condo, Hinkel, et al., 1937 | Uncertainty assigned by TRC = 3. K; TRC |
Tboil | 478.4 | K | N/A | Deffet, 1931 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 219.65 | K | N/A | Timmermans, 1952 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 227.55 | K | N/A | Deffet, 1931 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 314. | K | N/A | Krafft and Stauffer, 1882 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 674.4 | K | N/A | Castillo-Lopez and Trejo Rodriguez, 1987 | Uncertainty assigned by TRC = 0.2 K; Visual, TE with digital voltmeter cal. by meas. on alkanes.; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 28.50 | bar | N/A | Castillo-Lopez and Trejo Rodriguez, 1987 | Uncertainty assigned by TRC = 0.10 bar; Visual; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 56. ± 2. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
50.0 | 388. | A | Stephenson and Malanowski, 1987 | Based on data from 373. to 480. K.; AC |
49.8 | 389. | EB | Meyer, Renner, et al., 1971 | Based on data from 374. to 420. K.; AC |
48.0 | 435. | EB | Meyer, Renner, et al., 1971 | Based on data from 420. to 479. K.; AC |
56.7 | 331. | N/A | Stull, 1947 | Based on data from 316. to 477. K.; AC |
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 |
---|---|---|---|---|---|
316. to 477.7 | 3.8968 | 1482.244 | -97.013 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
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 compiled by: Michael M. Meot-Ner (Mautner)
Proton affinity at 298K
Proton affinity (kJ/mol) | Reference |
---|---|
806.2 | Cao and Holmes, 1999 |
811. | Cao and Holmes, 1999 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stridh, Sunner, et al., 1977
Stridh, G.; Sunner, S.; Svensson, C.,
Enthalpies of combustion, vaporization, and formation of some alkanenitriles, and the CH2-increment in the alkanenitrile series,
J. Chem. Thermodyn., 1977, 9, 1005-1010. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Condo, Hinkel, et al., 1937
Condo, F.E.; Hinkel, E.T.; Fassero, A.; Shriner, R.L.,
Identification of Nitriles. II. Addition Compounds of Nitriles with Mercaptoacetic Acid.,
J. Am. Chem. Soc., 1937, 59, 230. [all data]
Deffet, 1931
Deffet, L.,
The Freezing Points of Organic Compounds XIII. Compounds With Seven Eight, Nine or Ten Carbon Atoms,
Bull. Soc. Chim. Belg., 1931, 40, 385-402. [all data]
Timmermans, 1952
Timmermans, J.,
Freezing points of organic compounds. VVI New determinations.,
Bull. Soc. Chim. Belg., 1952, 61, 393. [all data]
Krafft and Stauffer, 1882
Krafft, F.; Stauffer, B.,
The nitriles c(n)h(2n+2)cn of the higher fatty acids,
Ber. Dtsch. Chem. Ges., 1882, 15, 1728-31. [all data]
Castillo-Lopez and Trejo Rodriguez, 1987
Castillo-Lopez, N.; Trejo Rodriguez, A.,
The critical temperatures and pressures of several n-alkanenitriles,
J. Chem. Thermodyn., 1987, 19, 671. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Meyer, Renner, et al., 1971
Meyer, Edwin F.; Renner, Terrence A.; Stec, Kenneth S.,
Cohesive energies in polar organic liquids. II. n-Alkane nitriles and the 1-chloro alkanes,
J. Phys. Chem., 1971, 75, 5, 642-648, https://doi.org/10.1021/j100675a008
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Cao and Holmes, 1999
Cao, J.; Holmes, J.L.,
Determining the proton affinities of nitriles by the kinetic method,
European J. Mass Spectrometry, 1999, 5, 19-22. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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