- InChI
- InChI=1S/C10H12O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
- InChI Key
- GOXKCYOMDINCCD-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- OC(c1ccccc1)C1CC1
- Molecular Weight1
- 148.20
- CAS
- 1007-03-0
- Other Names
-
- Cyclopropyl phenyl carbinol
- Benzenemethanol, «alpha»-cyclopropyl-
- alpha-cyclopropylbenzyl alcohol
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 67.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -97.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.33 | kJ/mol | Joback Calculated Property |
| IE | 8.30 ± 0.10 | eV | NIST |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.130 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 3824.55 | kPa | Joback Calculated Property |
| Tboil | 553.36 | K | Joback Calculated Property |
| Tc | 764.22 | K | Joback Calculated Property |
| Tfus | 292.64 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.41; 365.39] | J/mol×K | [553.36; 764.22] | 
|
| Cp,gas | 297.41 | J/mol×K | 553.36 | Joback Calculated Property |
| Cp,gas | 310.86 | J/mol×K | 588.50 | Joback Calculated Property |
| Cp,gas | 323.38 | J/mol×K | 623.65 | Joback Calculated Property |
| Cp,gas | 335.04 | J/mol×K | 658.79 | Joback Calculated Property |
| Cp,gas | 345.88 | J/mol×K | 693.93 | Joback Calculated Property |
| Cp,gas | 355.98 | J/mol×K | 729.08 | Joback Calculated Property |
| Cp,gas | 365.39 | J/mol×K | 764.22 | Joback Calculated Property |
| η | [0.0002140; 0.0125114] | Pa×s | [292.64; 553.36] |
|
| η | 0.0125114 | Pa×s | 292.64 | Joback Calculated Property |
| η | 0.0040967 | Pa×s | 336.09 | Joback Calculated Property |
| η | 0.0017322 | Pa×s | 379.55 | Joback Calculated Property |
| η | 0.0008741 | Pa×s | 423.00 | Joback Calculated Property |
| η | 0.0005010 | Pa×s | 466.45 | Joback Calculated Property |
| η | 0.0003158 | Pa×s | 509.91 | Joback Calculated Property |
| η | 0.0002140 | Pa×s | 553.36 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 405.70 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Cyclopropyl phenylmethanol.
Sources
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