- InChI
- InChI=1S/C10H14O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-5,11H,6H2,1-3H3
- InChI Key
- GHDQBJLOOLNHCJ-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- Cc1cc(C)c(CO)cc1C
- Molecular Weight1
- 150.22
- CAS
- 4393-05-9
- Other Names
-
- Benzyl alcohol, 2,4,5-trimethyl-
- «alpha»-Durenol
- Pseudocumene-5-methylol
- 2,4,5-Trimethylbenzyl alcohol
- 2,4,5-Trimethyl-benzenemethanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -19.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.104 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Tboil | 562.00 | K | Joback Calculated Property |
| Tc | 757.46 | K | Joback Calculated Property |
| Tfus | 327.26 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.51; 372.69] | J/mol×K | [562.00; 757.46] | 
|
| Cp,gas | 310.51 | J/mol×K | 562.00 | Joback Calculated Property |
| Cp,gas | 322.19 | J/mol×K | 594.58 | Joback Calculated Property |
| Cp,gas | 333.33 | J/mol×K | 627.15 | Joback Calculated Property |
| Cp,gas | 343.94 | J/mol×K | 659.73 | Joback Calculated Property |
| Cp,gas | 354.02 | J/mol×K | 692.31 | Joback Calculated Property |
| Cp,gas | 363.60 | J/mol×K | 724.89 | Joback Calculated Property |
| Cp,gas | 372.69 | J/mol×K | 757.46 | Joback Calculated Property |
| η | [0.0000928; 0.0035304] | Pa×s | [327.26; 562.00] |
|
| η | 0.0035304 | Pa×s | 327.26 | Joback Calculated Property |
| η | 0.0013925 | Pa×s | 366.38 | Joback Calculated Property |
| η | 0.0006572 | Pa×s | 405.51 | Joback Calculated Property |
| η | 0.0003540 | Pa×s | 444.63 | Joback Calculated Property |
| η | 0.0002108 | Pa×s | 483.75 | Joback Calculated Property |
| η | 0.0001356 | Pa×s | 522.88 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 562.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanol, 2,4,5-trimethyl-.
Sources
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