- InChI
- InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h8H,2-7,9-10H2,1H3
- InChI Key
- DOVNMMSNHCGVGX-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CCCCC=C1CCCCC1
- Molecular Weight1
- 152.28
- CAS
- 39546-79-7
- 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° | 119.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -119.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.067 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2482.59 | kPa | Joback Calculated Property |
| Tboil | 481.94 | K | Joback Calculated Property |
| Tc | 683.68 | K | Joback Calculated Property |
| Tfus | 235.71 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.08; 431.12] | J/mol×K | [481.94; 683.68] | 
|
| Cp,gas | 332.08 | J/mol×K | 481.94 | Joback Calculated Property |
| Cp,gas | 350.93 | J/mol×K | 515.56 | Joback Calculated Property |
| Cp,gas | 368.78 | J/mol×K | 549.19 | Joback Calculated Property |
| Cp,gas | 385.70 | J/mol×K | 582.81 | Joback Calculated Property |
| Cp,gas | 401.70 | J/mol×K | 616.44 | Joback Calculated Property |
| Cp,gas | 416.83 | J/mol×K | 650.06 | Joback Calculated Property |
| Cp,gas | 431.12 | J/mol×K | 683.68 | Joback Calculated Property |
| η | [0.0002081; 0.0067786] | Pa×s | [235.71; 481.94] |
|
| η | 0.0067786 | Pa×s | 235.71 | Joback Calculated Property |
| η | 0.0024663 | Pa×s | 276.75 | Joback Calculated Property |
| η | 0.0011651 | Pa×s | 317.79 | Joback Calculated Property |
| η | 0.0006534 | Pa×s | 358.83 | Joback Calculated Property |
| η | 0.0004126 | Pa×s | 399.86 | Joback Calculated Property |
| η | 0.0002838 | Pa×s | 440.90 | Joback Calculated Property |
| η | 0.0002081 | Pa×s | 481.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentylidenecyclohexane.
Sources
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