- InChI
- InChI=1S/C11H18/c1-2-3-4-5-8-11-9-6-7-10-11/h6,9-10H,2-5,7-8H2,1H3
- InChI Key
- POPBPNUXNUXOIX-UHFFFAOYSA-N
- Formula
- C11H18
- SMILES
- CCCCCCC1=CCC=C1
- Molecular Weight1
- 150.26
- 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.
- I : 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° | 136.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.03 | Crippen Calculated Property | |
| logPoct/wat | 3.843 | Crippen Calculated Property | |
| McVol | 146.390 | ml/mol | McGowan Calculated Property |
| Pc | 2490.03 | kPa | Joback Calculated Property |
| Inp | 1107.00 | NIST | |
| I | 1302.00 | NIST | |
| Tboil | 474.33 | K | Joback Calculated Property |
| Tc | 666.96 | K | Joback Calculated Property |
| Tfus | 242.91 | K | Joback Calculated Property |
| Vc | 0.566 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.14; 401.90] | J/mol×K | [474.33; 666.96] | 
|
| Cp,gas | 316.14 | J/mol×K | 474.33 | Joback Calculated Property |
| Cp,gas | 332.41 | J/mol×K | 506.44 | Joback Calculated Property |
| Cp,gas | 347.84 | J/mol×K | 538.54 | Joback Calculated Property |
| Cp,gas | 362.47 | J/mol×K | 570.65 | Joback Calculated Property |
| Cp,gas | 376.34 | J/mol×K | 602.75 | Joback Calculated Property |
| Cp,gas | 389.47 | J/mol×K | 634.86 | Joback Calculated Property |
| Cp,gas | 401.90 | J/mol×K | 666.96 | Joback Calculated Property |
| η | [0.0002652; 0.0033452] | Pa×s | [242.91; 474.33] |
|
| η | 0.0033452 | Pa×s | 242.91 | Joback Calculated Property |
| η | 0.0016415 | Pa×s | 281.48 | Joback Calculated Property |
| η | 0.0009563 | Pa×s | 320.05 | Joback Calculated Property |
| η | 0.0006258 | Pa×s | 358.62 | Joback Calculated Property |
| η | 0.0004446 | Pa×s | 397.19 | Joback Calculated Property |
| η | 0.0003356 | Pa×s | 435.76 | Joback Calculated Property |
| η | 0.0002652 | Pa×s | 474.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 2-hexyl.
Sources
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