- InChI
- InChI=1S/C11H20/c1-2-8-11-9-6-4-3-5-7-10-11/h9H,2-8,10H2,1H3/b11-9-
- InChI Key
- VGDAXPDQRKOJEZ-LUAWRHEFSA-N
- Formula
- C11H20
- SMILES
- CCCC1=CCCCCCC1
- Molecular Weight1
- 152.28
- 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° | 70.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.12 | 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 | 2589.85 | kPa | Joback Calculated Property |
| Inp | 1166.00 | NIST | |
| Tboil | 487.98 | K | Joback Calculated Property |
| Tc | 701.49 | K | Joback Calculated Property |
| Tfus | 231.59 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.50; 440.29] | J/mol×K | [487.98; 701.49] | 
|
| Cp,gas | 332.50 | J/mol×K | 487.98 | Joback Calculated Property |
| Cp,gas | 353.04 | J/mol×K | 523.57 | Joback Calculated Property |
| Cp,gas | 372.52 | J/mol×K | 559.15 | Joback Calculated Property |
| Cp,gas | 390.97 | J/mol×K | 594.74 | Joback Calculated Property |
| Cp,gas | 408.39 | J/mol×K | 630.32 | Joback Calculated Property |
| Cp,gas | 424.83 | J/mol×K | 665.91 | Joback Calculated Property |
| Cp,gas | 440.29 | J/mol×K | 701.49 | Joback Calculated Property |
| η | [0.0001542; 0.0143433] | Pa×s | [231.59; 487.98] |
|
| η | 0.0143433 | Pa×s | 231.59 | Joback Calculated Property |
| η | 0.0037414 | Pa×s | 274.32 | Joback Calculated Property |
| η | 0.0014020 | Pa×s | 317.05 | Joback Calculated Property |
| η | 0.0006633 | Pa×s | 359.78 | Joback Calculated Property |
| η | 0.0003679 | Pa×s | 402.52 | Joback Calculated Property |
| η | 0.0002285 | Pa×s | 445.25 | Joback Calculated Property |
| η | 0.0001542 | Pa×s | 487.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctene, 1-propyl.
Sources
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