Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-
- Formula: C20H16
- Molecular weight: 256.3410
- IUPAC Standard InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N
- CAS Registry Number: 58-72-0
- 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: Ethylene, triphenyl-; Benzilidenediphenylmethane; Triphenylethene; Triphenylethylene; 1,1,2-Triphenylethylene; 1,2,2-Triphenylethylene
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°solid | -10390.2 ± 1.7 | kJ/mol | Ccb | Coops and Hoijtink, 1950 | Reanalyzed by Cox and Pilcher, 1970, Original value = -10386.0 ± 0.80 kJ/mol; Corresponding ΔfHºsolid = 233.4 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -10503. | kJ/mol | Ccb | Lemoult, 1911 | Corresponding ΔfHºsolid = 346. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
309.2 | 298.5 | Smith and Andrews, 1931 | T = 102 to 322 K. Value is unsmoothed experimental datum.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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:
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 337. | K | N/A | Zimmerman and Smentowski, 1957 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 342. | K | N/A | Collins and Bonner, 1955 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 339. | K | N/A | Hauser, Manyik, et al., 1955 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 342.4 | K | N/A | Smith and Andrews, 1931, 2 | Uncertainty assigned by TRC = 2. K; m.p. with Hg thermometer; TRC |
Tfus | 339.0 | K | N/A | Smith and Andrews, 1931, 2 | Uncertainty assigned by TRC = 0.7 K; f.p. with thermocouple; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 91.8 ± 0.9 | kJ/mol | GS | Verevkin and Ebenhoch, 1999 | Based on data from 346. to 377. K.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 112.2 ± 1.9 | kJ/mol | GS | Verevkin and Ebenhoch, 1999 | Based on data from 323. to 339. K.; AC |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
493.7 | 0.019 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
88.0 ± 0.9 | 362. | GS | Verevkin and Ebenhoch, 1999 | Based on data from 346. to 377. K.; AC |
89.7 | 398. | N/A | Sasse, N'guimbi, et al., 1989 | Based on data from 353. to 443. K.; AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
110.1 ± 1.9 | 331. | GS | Verevkin and Ebenhoch, 1999 | Based on data from 323. to 339. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
20.58 | 339.9 | DSC | Verevkin and Ebenhoch, 1999 | AC |
20.35 | 341. | N/A | Hikima, Okamoto, et al., 1998 | AC |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center |
State | gas |
Instrument | HP-GC/MS/IRD |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Coops and Hoijtink, 1950
Coops, J.; Hoijtink, G.J.,
Thermochemical investigations on arylethenes. I. Heats of combustion of phenylethenes,
Recl. Trav. Chim. Pays-Bas, 1950, 69, 358-367. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Lemoult, 1911
Lemoult, M.P.,
Thermochimie. - Recherches sur les derives du styrolene; rectification de quelques erreurs experimentales,
Compt. Rend., 1911, 152, 1402-1404. [all data]
Smith and Andrews, 1931
Smith, R.H.; Andrews, D.H.,
Thermal energy studies. I. Phenyl derivatives of methane,
ethane and some related compounds. J. Am. Chem. Soc., 1931, 53, 3644-3660. [all data]
Zimmerman and Smentowski, 1957
Zimmerman, H.E.; Smentowski, F.J.,
Carbanion Rearrangements I.,
J. Am. Chem. Soc., 1957, 79, 5455. [all data]
Collins and Bonner, 1955
Collins, C.J.; Bonner, W.A.,
J. Am. Chem. Soc., 1955, 77, 92. [all data]
Hauser, Manyik, et al., 1955
Hauser, C.R.; Manyik, R.; Brasen, W.R.; Bayless,
J. Org. Chem., 1955, 20, 1119. [all data]
Smith and Andrews, 1931, 2
Smith, R.H.; Andrews, D.H.,
Thermal Energy Studies I. Phenyl Derivatives of Methane, Ethane and Some Related Compounds,
J. Am. Chem. Soc., 1931, 53, 3644. [all data]
Verevkin and Ebenhoch, 1999
Verevkin, Sergey P.; Ebenhoch, Jochen,
Structural Chemistry, 1999, 10, 6, 401-409, https://doi.org/10.1023/A:1022470804409
. [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]
Sasse, N'guimbi, et al., 1989
Sasse, K.; N'guimbi, J.; Jose, J.; Merlin, J.C.,
Tension de vapeur d'hydrocarbures polyaromatiques dans le domaine 10-3--10 Torr,
Thermochimica Acta, 1989, 146, 53-61, https://doi.org/10.1016/0040-6031(89)87075-3
. [all data]
Hikima, Okamoto, et al., 1998
Hikima, Takaaki; Okamoto, Norimaru; Hanaya, Minoru; Oguni, Masaharu,
Calorimetric study of triphenylethene: observation of homogeneous-nucleation-based crystallization,
The Journal of Chemical Thermodynamics, 1998, 30, 4, 509-523, https://doi.org/10.1006/jcht.1997.0323
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Tboil Boiling point Tfus Fusion (melting) point ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.