![2-Phenylbicyclo[1,1,1]pentane-2-ol](/cid/61-168-8/2-Phenylbicyclo-1-1-1-pentane-2-ol.png "2-Phenylbicyclo[1,1,1]pentane-2-ol")
- InChI
- InChI=1S/C11H12O/c12-11(9-6-10(11)7-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2
- InChI Key
- AITFJORBIAUXDI-UHFFFAOYSA-N
- Formula
- C11H12O
- SMILES
- OC1(c2ccccc2)C2CC1C2
- Molecular Weight1
- 160.21
- CAS
- 17684-73-0
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 |
|---|---|---|---|
| ΔcH°solid | -6092.30 | kJ/mol | NIST |
| ΔfG° | 137.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 135.80 ± 3.20 | kJ/mol | NIST |
| ΔfH°solid | 48.70 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 15.52 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [87.10; 87.10] | kJ/mol |
|
| ΔsubH° | 87.10 ± 1.10 | kJ/mol | NIST |
| ΔsubH° | 87.10 | kJ/mol | NIST |
| ΔvapH° | 57.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 1.914 | Crippen Calculated Property | |
| McVol | 126.240 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Tboil | 574.72 | K | Joback Calculated Property |
| Tc | 793.72 | K | Joback Calculated Property |
| Tfus | 348.75 ± 0.50 | K | NIST |
| Vc | 0.481 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.79; 398.05] | J/mol×K | [574.72; 793.72] |
|
| Cp,gas | 328.79 | J/mol×K | 574.72 | Joback Calculated Property |
| Cp,gas | 342.37 | J/mol×K | 611.22 | Joback Calculated Property |
| Cp,gas | 354.89 | J/mol×K | 647.72 | Joback Calculated Property |
| Cp,gas | 366.53 | J/mol×K | 684.22 | Joback Calculated Property |
| Cp,gas | 377.47 | J/mol×K | 720.72 | Joback Calculated Property |
| Cp,gas | 387.92 | J/mol×K | 757.22 | Joback Calculated Property |
| Cp,gas | 398.05 | J/mol×K | 793.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenylbicyclo[1,1,1]pentane-2-ol.
Sources
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