- InChI
- InChI=1S/C13H24/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h2,13H,1,3-12H2
- InChI Key
- VXXAPQAFRHIOBP-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- C=CCCCCCCC1CCCC1
- Molecular Weight1
- 180.33
- 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° | 182.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.77 | Crippen Calculated Property | |
| logPoct/wat | 4.703 | Crippen Calculated Property | |
| McVol | 178.870 | ml/mol | McGowan Calculated Property |
| Pc | 1985.89 | kPa | Joback Calculated Property |
| Inp | 1327.00 | NIST | |
| Tboil | 508.80 | K | Joback Calculated Property |
| Tc | 695.91 | K | Joback Calculated Property |
| Tfus | 245.41 | K | Joback Calculated Property |
| Vc | 0.685 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.30; 531.21] | J/mol×K | [508.80; 695.91] | 
|
| Cp,gas | 425.30 | J/mol×K | 508.80 | Joback Calculated Property |
| Cp,gas | 445.31 | J/mol×K | 539.98 | Joback Calculated Property |
| Cp,gas | 464.32 | J/mol×K | 571.17 | Joback Calculated Property |
| Cp,gas | 482.38 | J/mol×K | 602.35 | Joback Calculated Property |
| Cp,gas | 499.52 | J/mol×K | 633.54 | Joback Calculated Property |
| Cp,gas | 515.79 | J/mol×K | 664.72 | Joback Calculated Property |
| Cp,gas | 531.21 | J/mol×K | 695.91 | Joback Calculated Property |
| η | [0.0002718; 0.0049972] | Pa×s | [245.41; 508.80] |
|
| η | 0.0049972 | Pa×s | 245.41 | Joback Calculated Property |
| η | 0.0021286 | Pa×s | 289.31 | Joback Calculated Property |
| η | 0.0011353 | Pa×s | 333.21 | Joback Calculated Property |
| η | 0.0007010 | Pa×s | 377.11 | Joback Calculated Property |
| η | 0.0004786 | Pa×s | 421.00 | Joback Calculated Property |
| η | 0.0003512 | Pa×s | 464.90 | Joback Calculated Property |
| η | 0.0002718 | Pa×s | 508.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Octenylcyclopentane.
Sources
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