- 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
- 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 | 0.4728 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.06 | Relay (1.0) 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 | 520.40 | K | Relay (1.0) Calculated Property |
| Tc | 715.08 | K | Relay (1.0) Calculated Property |
| Tfus | 224.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.653 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.23; 644.80] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.24040e+01 | |||
| Coefficient B | 1.35050e+00 | |||
| Coefficient C | -8.33700e-04 | |||
| Coefficient D | 2.00400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 238.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 309.90 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 373.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 429.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 478.84 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 521.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 559.40 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 591.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 620.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 644.80 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0049972; 0.0003063] | Pa×s | [245.41; 487.33] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.09232e+01 | |||
| Coefficient B | 1.38026e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 245.41 | |||
| Temperature range, max. | 487.33 | |||
| η | 0.0049972 | Pa×s | 245.41 | Calculated Property |
| η | 0.0028681 | Pa×s | 272.29 | Calculated Property |
| η | 0.0018189 | Pa×s | 299.17 | Calculated Property |
| η | 0.0012434 | Pa×s | 326.05 | Calculated Property |
| η | 0.0009007 | Pa×s | 352.93 | Calculated Property |
| η | 0.0006830 | Pa×s | 379.81 | Calculated Property |
| η | 0.0005371 | Pa×s | 406.69 | Calculated Property |
| η | 0.0004352 | Pa×s | 433.57 | Calculated Property |
| η | 0.0003614 | Pa×s | 460.45 | Calculated Property |
| η | 0.0003063 | Pa×s | 487.33 | Calculated Property |
Similar Compounds
Find more compounds similar to 7-Octenylcyclopentane.
Sources
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