- InChI
- InChI=1S/C11H14O/c1-11(7-10(11)8-12)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,11+/m1/s1
- InChI Key
- UHQXBASRPLGYEL-MNOVXSKESA-N
- Formula
- C11H14O
- SMILES
- CC1(c2ccccc2)CC1CO
- Molecular Weight1
- 162.23
- 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).
- 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° | 64.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -118.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.49 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 1.956 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Inp | 1295.00 | NIST | |
| Tboil | 572.25 | K | Joback Calculated Property |
| Tc | 783.32 | K | Joback Calculated Property |
| Tfus | 338.57 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.20; 416.09] | J/mol×K | [572.25; 783.32] | 
|
| Cp,gas | 344.20 | J/mol×K | 572.25 | Joback Calculated Property |
| Cp,gas | 358.07 | J/mol×K | 607.43 | Joback Calculated Property |
| Cp,gas | 371.00 | J/mol×K | 642.61 | Joback Calculated Property |
| Cp,gas | 383.13 | J/mol×K | 677.78 | Joback Calculated Property |
| Cp,gas | 394.59 | J/mol×K | 712.96 | Joback Calculated Property |
| Cp,gas | 405.53 | J/mol×K | 748.14 | Joback Calculated Property |
| Cp,gas | 416.09 | J/mol×K | 783.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Hydroxymethylcyclopropane, 2-methyl-2-phenyl.
Sources
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