- InChI
- InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2
- InChI Key
- WCMSFBRREKZZFL-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- C1=C(c2ccccc2)CCCC1
- Molecular Weight1
- 158.24
- CAS
- 71340-36-8
- 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).
- ΔfH°liquid : Liquid phase 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° | 215.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 66.49 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 170.00 ± 20.00 | kJ/mol | NIST |
| ΔfusH° | 12.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.644 | Crippen Calculated Property | |
| McVol | 141.020 | ml/mol | McGowan Calculated Property |
| Pc | 3156.17 | kPa | Joback Calculated Property |
| Tboil | 529.00 | K | Joback Calculated Property |
| Tc | 773.62 | K | Joback Calculated Property |
| Tfus | 276.32 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.64; 409.68] | J/mol×K | [529.00; 773.62] | 
|
| Cp,gas | 314.64 | J/mol×K | 529.00 | Joback Calculated Property |
| Cp,gas | 333.73 | J/mol×K | 569.77 | Joback Calculated Property |
| Cp,gas | 351.42 | J/mol×K | 610.54 | Joback Calculated Property |
| Cp,gas | 367.79 | J/mol×K | 651.31 | Joback Calculated Property |
| Cp,gas | 382.91 | J/mol×K | 692.08 | Joback Calculated Property |
| Cp,gas | 396.85 | J/mol×K | 732.85 | Joback Calculated Property |
| Cp,gas | 409.68 | J/mol×K | 773.62 | Joback Calculated Property |
| η | [0.0002021; 0.0038097] | Pa×s | [276.32; 529.00] |
|
| η | 0.0038097 | Pa×s | 276.32 | Joback Calculated Property |
| η | 0.0016896 | Pa×s | 318.43 | Joback Calculated Property |
| η | 0.0009061 | Pa×s | 360.55 | Joback Calculated Property |
| η | 0.0005536 | Pa×s | 402.66 | Joback Calculated Property |
| η | 0.0003713 | Pa×s | 444.77 | Joback Calculated Property |
| η | 0.0002668 | Pa×s | 486.89 | Joback Calculated Property |
| η | 0.0002021 | Pa×s | 529.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Phenylcyclohexene.
Sources
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