- InChI
- InChI=1S/C11H16/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,4,8,10-11H,3,5-7,9H2
- InChI Key
- JHYOKBQPGKEDCZ-UHFFFAOYSA-N
- Formula
- C11H16
- SMILES
- C1=CC(C2CC=CCC2)CC1
- Molecular Weight1
- 148.24
- 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).
- Inp : Non-polar retention indices.
- 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° | 162.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 135.530 | ml/mol | McGowan Calculated Property |
| Pc | 3028.94 | kPa | Joback Calculated Property |
| Inp | [1172.00; 1208.00] |
|
|
| Inp | 1172.00 | NIST | |
| Inp | 1208.00 | NIST | |
| Tboil | 484.23 | K | Joback Calculated Property |
| Tc | 716.36 | K | Joback Calculated Property |
| Tfus | 233.53 | K | Joback Calculated Property |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.37; 411.64] | J/mol×K | [484.23; 716.36] |
|
| Cp,gas | 301.37 | J/mol×K | 484.23 | Joback Calculated Property |
| Cp,gas | 323.13 | J/mol×K | 522.92 | Joback Calculated Property |
| Cp,gas | 343.46 | J/mol×K | 561.61 | Joback Calculated Property |
| Cp,gas | 362.41 | J/mol×K | 600.30 | Joback Calculated Property |
| Cp,gas | 380.05 | J/mol×K | 638.99 | Joback Calculated Property |
| Cp,gas | 396.44 | J/mol×K | 677.67 | Joback Calculated Property |
| Cp,gas | 411.64 | J/mol×K | 716.36 | Joback Calculated Property |
| η | [0.0003217; 0.0044984] | Pa×s | [233.53; 484.23] |
|
| η | 0.0044984 | Pa×s | 233.53 | Joback Calculated Property |
| η | 0.0020760 | Pa×s | 275.31 | Joback Calculated Property |
| η | 0.0011747 | Pa×s | 317.10 | Joback Calculated Property |
| η | 0.0007589 | Pa×s | 358.88 | Joback Calculated Property |
| η | 0.0005371 | Pa×s | 400.66 | Joback Calculated Property |
| η | 0.0004057 | Pa×s | 442.45 | Joback Calculated Property |
| η | 0.0003217 | Pa×s | 484.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclopent-3-enyl-cyclohexene.
Sources
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