- InChI
- InChI=1S/C18H14/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-14H
- InChI Key
- BULLHRADHZGONG-UHFFFAOYSA-N
- Formula
- C18H14
- SMILES
-
C1=CC(=C(c2ccccc2)c2ccccc2)C=C
1 - Molecular Weight1
- 230.30
- CAS
- 2175-90-8
- Other Names
-
- Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-
- Methane, 2,4-cyclopentadien-1-ylidenediphenyl-
- Diphenylfulvene
- Diphenylmethylidene cyclopentadiene
- 5-(Diphenylmethylene)-1,3-cyclopentadiene
- Fulvene, 6,6-diphenyl
- 6,6'-diphenylfulvene
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | -9381.00 ± 13.00 | kJ/mol | NIST |
| ΔfG° | 466.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 320.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.78 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 100.00 | kJ/mol | NIST |
| ΔvapH° | 62.23 | kJ/mol | Joback Calculated Property |
| IE | 7.96 | eV | NIST |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.614 | Crippen Calculated Property | |
| McVol | 193.200 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Tboil | 689.39 | K | Joback Calculated Property |
| Tc | 959.12 | K | Joback Calculated Property |
| Tfus | 358.52 | K | Joback Calculated Property |
| Vc | 0.726 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.71; 580.98] | J/mol×K | [689.39; 959.12] | 
|
| Cp,gas | 494.71 | J/mol×K | 689.39 | Joback Calculated Property |
| Cp,gas | 512.66 | J/mol×K | 734.34 | Joback Calculated Property |
| Cp,gas | 528.94 | J/mol×K | 779.30 | Joback Calculated Property |
| Cp,gas | 543.72 | J/mol×K | 824.25 | Joback Calculated Property |
| Cp,gas | 557.21 | J/mol×K | 869.21 | Joback Calculated Property |
| Cp,gas | 569.57 | J/mol×K | 914.16 | Joback Calculated Property |
| Cp,gas | 580.98 | J/mol×K | 959.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-Diphenylfulvene.
Sources
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