cyclohexyl isocyanide
- Formula: C7H11N
- Molecular weight: 109.1689
- IUPAC Standard InChIKey: XYZMOVWWVXBHDP-UHFFFAOYSA-N
- CAS Registry Number: 931-53-3
- Chemical structure:
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Phase change data
Go To: Top, 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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
3.98 | 277.7 | DSC | Singh and Murthy, 2008 | AC |
4.23 | 279.6 | N/A | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
32.07 | 192.6 | Domalski and Hearing, 1996 | CAL |
15.12 | 279.6 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
6.177 | 192.6 | crystaline, II | crystaline, I | Kishimoto, Pinvidic, et al., 1991 | DH |
4.227 | 279.6 | crystaline, I | liquid | Kishimoto, Pinvidic, et al., 1991 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
32.07 | 192.6 | crystaline, II | crystaline, I | Kishimoto, Pinvidic, et al., 1991 | DH |
15.12 | 279.6 | crystaline, I | liquid | Kishimoto, Pinvidic, et al., 1991 | DH |
Gas phase ion energetics data
Go To: Top, Phase change 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.72 ± 0.05 | EI | Distefano, Innorta, et al., 1968 | RDSH |
11.0 | PE | Young and Cheng, 1976 | Vertical value; LLK |
References
Go To: Top, 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.
Singh and Murthy, 2008
Singh, L.P.; Murthy, S.S.N.,
Study of secondary relaxation in disordered plastic crystals of isocyanocyclohexane, cyanocyclohexane, and 1-cyanoadamantane,
J. Chem. Phys., 2008, 129, 9, 094501, https://doi.org/10.1063/1.2961036
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Kishimoto, Pinvidic, et al., 1991
Kishimoto, I.; Pinvidic, J.J.; Matsuo, T.; Suga, H.,
Phase transition and glass transitions in isocyanocyclohexane studied by a polaro-calorimeter, Proc. Jpn. Acad.,
Ser, 1991, B 67(4), 66-71. [all data]
Distefano, Innorta, et al., 1968
Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A.,
Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands,
J. Organometal. Chem., 1968, 14, 165. [all data]
Young and Cheng, 1976
Young, V.Y.; Cheng, K.L.,
The ultraviolet photoelectron spectra of aliphatic aromatic isonitriles,
J. Electron Spectrosc. Relat. Phenom., 1976, 9, 317. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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