- InChI
- InChI=1S/C35H26O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,36H
- InChI Key
- DIFNJNDIHZLRLI-UHFFFAOYSA-N
- Formula
- C35H26O
- SMILES
-
OC1(c2ccccc2)C(c2ccccc2)=C(c2c
cccc2)C(c2ccccc2)=C1c1ccccc1 - Molecular Weight1
- 462.58
- CAS
- 2137-74-8
- Other Names
-
- Pentaphenylcyclopentadienol
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7899 | Relay (1.0) Calculated Property | |
| ΔfG° | 721.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 531.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 170.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.110 | Crippen Calculated Property | |
| McVol | 371.620 | ml/mol | McGowan Calculated Property |
| Pc | 1486.14 | kPa | Joback Calculated Property |
| Tboil | 801.52 | K | Relay (1.0) Calculated Property |
| Tc | 1249.08 | K | Relay (1.0) Calculated Property |
| Tfus | 497.52 | K | Relay (1.0) Calculated Property |
| Vc | 1.308 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1317.07; 1578.29] | J/mol×K | [1259.54; 1551.47] | 
|
| Cp,gas | 1317.07 | J/mol×K | 1259.54 | Joback Calculated Property |
| Cp,gas | 1350.94 | J/mol×K | 1308.20 | Joback Calculated Property |
| Cp,gas | 1387.95 | J/mol×K | 1356.85 | Joback Calculated Property |
| Cp,gas | 1428.65 | J/mol×K | 1405.51 | Joback Calculated Property |
| Cp,gas | 1473.57 | J/mol×K | 1454.16 | Joback Calculated Property |
| Cp,gas | 1523.27 | J/mol×K | 1502.82 | Joback Calculated Property |
| Cp,gas | 1578.29 | J/mol×K | 1551.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-.
Sources
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