- InChI
- InChI=1S/C30H42O2/c1-20-16-27(31)25(29(4)12-8-6-9-13-29)18-23(20)22(3)24-19-26(28(32)17-21(24)2)30(5)14-10-7-11-15-30/h16-19,22,31-32H,6-15H2,1-5H3
- InChI Key
- POORZXLVPCLYLX-UHFFFAOYSA-N
- Formula
- C30H42O2
- SMILES
-
Cc1cc(O)c(C2(C)CCCCC2)cc1C(C)c
1cc(C2(C)CCCCC2)c(O)cc1C - Molecular Weight1
- 434.65
- CAS
- 26292-65-9
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 114.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -456.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.77 | kJ/mol | Joback Calculated Property |
| log10WS | -8.93 | Crippen Calculated Property | |
| logPoct/wat | 8.310 | Crippen Calculated Property | |
| McVol | 376.060 | ml/mol | McGowan Calculated Property |
| Pc | 1381.96 | kPa | Joback Calculated Property |
| Tboil | 1159.46 | K | Joback Calculated Property |
| Tc | 1434.37 | K | Joback Calculated Property |
| Tfus | 801.78 | K | Joback Calculated Property |
| Vc | 1.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1497.34; 1884.70] | J/mol×K | [1159.46; 1434.37] | 
|
| Cp,gas | 1497.34 | J/mol×K | 1159.46 | Joback Calculated Property |
| Cp,gas | 1547.93 | J/mol×K | 1205.28 | Joback Calculated Property |
| Cp,gas | 1603.21 | J/mol×K | 1251.10 | Joback Calculated Property |
| Cp,gas | 1663.85 | J/mol×K | 1296.91 | Joback Calculated Property |
| Cp,gas | 1730.52 | J/mol×K | 1342.73 | Joback Calculated Property |
| Cp,gas | 1803.91 | J/mol×K | 1388.55 | Joback Calculated Property |
| Cp,gas | 1884.70 | J/mol×K | 1434.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to M-cresol, 4,4'-ethylidene bis(6-(1-methylcyclohexyl))-.
Sources
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