- InChI
- InChI=1S/C11H14/c1-2-5-10(6-3-1)9-11-7-4-8-11/h1-3,5-6,11H,4,7-9H2
- InChI Key
- VCFOCJUHWQFXBR-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- c1ccc(CC2CCC2)cc1
- Molecular Weight1
- 146.23
- CAS
- 5244-88-2
- Other Names
-
- cyclobutylphenylmethane
- 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° | 202.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 32.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.44 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.029 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3127.99 | kPa | Joback Calculated Property |
| Tboil | 488.77 | K | Joback Calculated Property |
| Tc | 715.86 | K | Joback Calculated Property |
| Tfus | 254.57 | K | Joback Calculated Property |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [285.56; 378.30] | J/mol×K | [488.77; 715.86] | 
|
| Cp,gas | 285.56 | J/mol×K | 488.77 | Joback Calculated Property |
| Cp,gas | 303.94 | J/mol×K | 526.62 | Joback Calculated Property |
| Cp,gas | 321.05 | J/mol×K | 564.47 | Joback Calculated Property |
| Cp,gas | 336.98 | J/mol×K | 602.31 | Joback Calculated Property |
| Cp,gas | 351.78 | J/mol×K | 640.16 | Joback Calculated Property |
| Cp,gas | 365.53 | J/mol×K | 678.01 | Joback Calculated Property |
| Cp,gas | 378.30 | J/mol×K | 715.86 | Joback Calculated Property |
| η | [0.0003516; 0.0026703] | Pa×s | [254.57; 488.77] |
|
| η | 0.0026703 | Pa×s | 254.57 | Joback Calculated Property |
| η | 0.0015215 | Pa×s | 293.60 | Joback Calculated Property |
| η | 0.0009892 | Pa×s | 332.64 | Joback Calculated Property |
| η | 0.0007040 | Pa×s | 371.67 | Joback Calculated Property |
| η | 0.0005345 | Pa×s | 410.70 | Joback Calculated Property |
| η | 0.0004257 | Pa×s | 449.74 | Joback Calculated Property |
| η | 0.0003516 | Pa×s | 488.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzylcyclobutane.
Sources
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