- InChI
- InChI=1S/C10H14O/c1-3-9-4-8(2)5-10(6-9)7-11/h4-6,11H,3,7H2,1-2H3
- InChI Key
- VITSERFATIPMIB-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CCc1cc(C)cc(CO)c1
- Molecular Weight1
- 150.22
- 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).
- Inp : Non-polar retention indices.
- 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° | -10.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.050 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3138.51 | kPa | Joback Calculated Property |
| Inp | [1219.00; 1219.00] |
|
|
| Inp | 1219.00 | NIST | |
| Inp | 1219.00 | NIST | |
| Tboil | 557.02 | K | Joback Calculated Property |
| Tc | 751.47 | K | Joback Calculated Property |
| Tfus | 314.74 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.00; 374.16] | J/mol×K | [557.02; 751.47] |
|
| Cp,gas | 311.00 | J/mol×K | 557.02 | Joback Calculated Property |
| Cp,gas | 322.95 | J/mol×K | 589.43 | Joback Calculated Property |
| Cp,gas | 334.31 | J/mol×K | 621.84 | Joback Calculated Property |
| Cp,gas | 345.08 | J/mol×K | 654.25 | Joback Calculated Property |
| Cp,gas | 355.31 | J/mol×K | 686.66 | Joback Calculated Property |
| Cp,gas | 364.99 | J/mol×K | 719.07 | Joback Calculated Property |
| Cp,gas | 374.16 | J/mol×K | 751.47 | Joback Calculated Property |
| η | [0.0000969; 0.0053487] | Pa×s | [314.74; 557.02] |
|
| η | 0.0053487 | Pa×s | 314.74 | Joback Calculated Property |
| η | 0.0018743 | Pa×s | 355.12 | Joback Calculated Property |
| η | 0.0008136 | Pa×s | 395.50 | Joback Calculated Property |
| η | 0.0004122 | Pa×s | 435.88 | Joback Calculated Property |
| η | 0.0002344 | Pa×s | 476.26 | Joback Calculated Property |
| η | 0.0001456 | Pa×s | 516.64 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 557.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-5-methylbenzyl alcohol.
Sources
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