- InChI
- InChI=1S/C14H26/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h2,14H,1,3-13H2
- InChI Key
- VFTBIKFFYRYPRR-UHFFFAOYSA-N
- Formula
- C14H26
- SMILES
- C=CCCCCCCCC1CCCC1
- Molecular Weight1
- 194.36
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5180 | Relay (1.0) Calculated Property | |
| ΔfG° | 191.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 192.960 | ml/mol | McGowan Calculated Property |
| Pc | 1826.28 | kPa | Joback Calculated Property |
| Inp | 1426.70 | NIST | |
| Tboil | 538.87 | K | Relay (1.0) Calculated Property |
| Tc | 730.68 | K | Relay (1.0) Calculated Property |
| Tfus | 236.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.709 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.22; 584.79] | J/mol×K | [531.88; 716.97] | 
|
| Cp,gas | 476.22 | J/mol×K | 531.88 | Joback Calculated Property |
| Cp,gas | 496.71 | J/mol×K | 562.73 | Joback Calculated Property |
| Cp,gas | 516.20 | J/mol×K | 593.58 | Joback Calculated Property |
| Cp,gas | 534.71 | J/mol×K | 624.43 | Joback Calculated Property |
| Cp,gas | 552.28 | J/mol×K | 655.28 | Joback Calculated Property |
| Cp,gas | 568.97 | J/mol×K | 686.13 | Joback Calculated Property |
| Cp,gas | 584.79 | J/mol×K | 716.97 | Joback Calculated Property |
| η | [0.0002548; 0.0049762] | Pa×s | [256.68; 531.88] |
|
| η | 0.0049762 | Pa×s | 256.68 | Joback Calculated Property |
| η | 0.0020831 | Pa×s | 302.55 | Joback Calculated Property |
| η | 0.0010967 | Pa×s | 348.41 | Joback Calculated Property |
| η | 0.0006703 | Pa×s | 394.28 | Joback Calculated Property |
| η | 0.0004540 | Pa×s | 440.15 | Joback Calculated Property |
| η | 0.0003309 | Pa×s | 486.01 | Joback Calculated Property |
| η | 0.0002548 | Pa×s | 531.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Nonenylcyclopentane.
Sources
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