- InChI
- InChI=1S/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
- InChI Key
- APALRPYIDIBHQN-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- OCC1(c2ccccc2)CC1
- Molecular Weight1
- 148.20
- CAS
- 31729-66-5
- Other Names
-
- 1-Phenyl cyclopropane-1-methanol
- «alpha»-Cyclopropylbenzyl alcohol
- (1-Phenylcyclopropyl)methanol
- 1-phenylcyclopropanemethanol
- 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).
- IE : Ionization energy (eV).
- 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° | 64.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -77.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.57 | kJ/mol | Joback Calculated Property |
| IE | 8.35 | eV | NIST |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.710 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 4005.77 | kPa | Joback Calculated Property |
| Tboil | 554.04 | K | Joback Calculated Property |
| Tc | 768.75 | K | Joback Calculated Property |
| Tfus | 331.54 | K | Joback Calculated Property |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [296.08; 360.86] | J/mol×K | [554.04; 768.75] | 
|
| Cp,gas | 296.08 | J/mol×K | 554.04 | Joback Calculated Property |
| Cp,gas | 308.81 | J/mol×K | 589.82 | Joback Calculated Property |
| Cp,gas | 320.56 | J/mol×K | 625.61 | Joback Calculated Property |
| Cp,gas | 331.50 | J/mol×K | 661.39 | Joback Calculated Property |
| Cp,gas | 341.76 | J/mol×K | 697.18 | Joback Calculated Property |
| Cp,gas | 351.50 | J/mol×K | 732.96 | Joback Calculated Property |
| Cp,gas | 360.86 | J/mol×K | 768.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanemethanol, 1-phenyl-.
Sources
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