- InChI
- InChI=1S/C11H14O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8,11-12H,6-7H2,1H3
- InChI Key
- UMUJQRABWPODKX-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- CC1CCc2ccccc2C1O
- Molecular Weight1
- 162.23
- CAS
- 32281-70-2
- 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° | 48.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -151.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.302 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3287.81 | kPa | Joback Calculated Property |
| Tboil | 581.26 | K | Joback Calculated Property |
| Tc | 792.37 | K | Joback Calculated Property |
| Tfus | 323.67 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.17; 421.98] | J/mol×K | [581.26; 792.37] | 
|
| Cp,gas | 346.17 | J/mol×K | 581.26 | Joback Calculated Property |
| Cp,gas | 360.95 | J/mol×K | 616.44 | Joback Calculated Property |
| Cp,gas | 374.81 | J/mol×K | 651.63 | Joback Calculated Property |
| Cp,gas | 387.80 | J/mol×K | 686.81 | Joback Calculated Property |
| Cp,gas | 399.96 | J/mol×K | 722.00 | Joback Calculated Property |
| Cp,gas | 411.34 | J/mol×K | 757.18 | Joback Calculated Property |
| Cp,gas | 421.98 | J/mol×K | 792.37 | Joback Calculated Property |
| η | [0.0001717; 0.0052481] | Pa×s | [323.67; 581.26] |
|
| η | 0.0052481 | Pa×s | 323.67 | Joback Calculated Property |
| η | 0.0021258 | Pa×s | 366.60 | Joback Calculated Property |
| η | 0.0010407 | Pa×s | 409.53 | Joback Calculated Property |
| η | 0.0005834 | Pa×s | 452.47 | Joback Calculated Property |
| η | 0.0003616 | Pa×s | 495.40 | Joback Calculated Property |
| η | 0.0002419 | Pa×s | 538.33 | Joback Calculated Property |
| η | 0.0001717 | Pa×s | 581.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-.
Sources
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