- InChI
- InChI=1S/C32H46O2/c1-6-13-24(25-20-27(29(33)18-22(25)2)31(4)14-9-7-10-15-31)26-21-28(30(34)19-23(26)3)32(5)16-11-8-12-17-32/h18-21,24,33-34H,6-17H2,1-5H3
- InChI Key
- NMKVEOZMNCIUQW-UHFFFAOYSA-N
- Formula
- C32H46O2
- SMILES
-
CCCC(c1cc(C2(C)CCCCC2)c(O)cc1C
)c1cc(C2(C)CCCCC2)c(O)cc1C - Molecular Weight1
- 462.71
- CAS
- 26292-67-1
- 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° | 131.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.22 | kJ/mol | Joback Calculated Property |
| log10WS | -9.77 | Crippen Calculated Property | |
| logPoct/wat | 9.090 | Crippen Calculated Property | |
| McVol | 404.240 | ml/mol | McGowan Calculated Property |
| Pc | 1203.96 | kPa | Joback Calculated Property |
| Tboil | 1205.22 | K | Joback Calculated Property |
| Tc | 1480.85 | K | Joback Calculated Property |
| Tfus | 824.32 | K | Joback Calculated Property |
| Vc | 1.399 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1658.67; 2093.16] | J/mol×K | [1205.22; 1480.85] | 
|
| Cp,gas | 1658.67 | J/mol×K | 1205.22 | Joback Calculated Property |
| Cp,gas | 1715.49 | J/mol×K | 1251.16 | Joback Calculated Property |
| Cp,gas | 1777.62 | J/mol×K | 1297.10 | Joback Calculated Property |
| Cp,gas | 1845.75 | J/mol×K | 1343.04 | Joback Calculated Property |
| Cp,gas | 1920.59 | J/mol×K | 1388.98 | Joback Calculated Property |
| Cp,gas | 2002.82 | J/mol×K | 1434.91 | Joback Calculated Property |
| Cp,gas | 2093.16 | J/mol×K | 1480.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to M-cresol, 4,4'-butylidene bis(6-(1-methylcyclohexyl))-.
Sources
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