- InChI
- InChI=1S/C38H30/c1-6-16-30(17-7-1)37(31-18-8-2-9-19-31)32-26-28-36(29-27-32)38(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-26,28-29H,27H2
- InChI Key
- IYDPHZDMGCHZFB-UHFFFAOYSA-N
- Formula
- C38H30
- SMILES
-
C1=CC(=C(c2ccccc2)c2ccccc2)CC=
C1C(c1ccccc1)(c1ccccc1)c1ccccc 1 - Molecular Weight1
- 486.64
- CAS
- 17854-07-8
- Other Names
-
- Hexaphenylethane
- Ethane, hexaphenyl-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -19920.00 | kJ/mol | NIST |
| ΔfG° | 953.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 591.24 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 619.20 | kJ/mol | NIST |
| ΔfusH° | 48.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.12 | kJ/mol | Joback Calculated Property |
| log10WS | -10.85 | Crippen Calculated Property | |
| logPoct/wat | 9.409 | Crippen Calculated Property | |
| McVol | 403.720 | ml/mol | McGowan Calculated Property |
| Pc | 1219.99 | kPa | Joback Calculated Property |
| Tboil | 1233.05 | K | Joback Calculated Property |
| Tc | 1538.75 | K | Joback Calculated Property |
| Tfus | 674.60 | K | Joback Calculated Property |
| Vc | 1.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1362.82; 1508.09] | J/mol×K | [1233.05; 1538.75] | 
|
| Cp,gas | 1362.82 | J/mol×K | 1233.05 | Joback Calculated Property |
| Cp,gas | 1383.03 | J/mol×K | 1284.00 | Joback Calculated Property |
| Cp,gas | 1404.13 | J/mol×K | 1334.95 | Joback Calculated Property |
| Cp,gas | 1426.66 | J/mol×K | 1385.90 | Joback Calculated Property |
| Cp,gas | 1451.15 | J/mol×K | 1436.85 | Joback Calculated Property |
| Cp,gas | 1478.12 | J/mol×K | 1487.80 | Joback Calculated Property |
| Cp,gas | 1508.09 | J/mol×K | 1538.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis-.
Sources
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