- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.44; 696.39] | 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 | -7.33130e+01 | |||
| Coefficient B | 1.44550e+00 | |||
| Coefficient C | -8.88100e-04 | |||
| Coefficient D | 2.12300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 259.44 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 336.32 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 404.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 464.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 517.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 564.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 604.41 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 639.47 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 669.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 696.39 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0049762; 0.0003007] | Pa×s | [256.68; 501.88] |
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 | -1.10473e+01 | |||
| Coefficient B | 1.47442e+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. | 256.68 | |||
| Temperature range, max. | 501.88 | |||
| η | 0.0049762 | Pa×s | 256.68 | Calculated Property |
| η | 0.0028676 | Pa×s | 283.92 | Calculated Property |
| η | 0.0018199 | Pa×s | 311.17 | Calculated Property |
| η | 0.0012428 | Pa×s | 338.41 | Calculated Property |
| η | 0.0008983 | Pa×s | 365.66 | Calculated Property |
| η | 0.0006792 | Pa×s | 392.90 | Calculated Property |
| η | 0.0005325 | Pa×s | 420.15 | Calculated Property |
| η | 0.0004300 | Pa×s | 447.39 | Calculated Property |
| η | 0.0003559 | Pa×s | 474.64 | Calculated Property |
| η | 0.0003007 | Pa×s | 501.88 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-Nonenylcyclopentane.
Sources
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