- InChI
- InChI=1S/C14H28/c1-4-6-8-10-12-14(3)13-11-9-7-5-2/h3-13H2,1-2H3
- InChI Key
- QDOYJBSJTHIWKH-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- C=C(CCCCCC)CCCCCC
- Molecular Weight1
- 196.37
- CAS
- 19780-80-4
- Other Names
-
- 1-Octene, 2-hexyl-
- 2-Hexyl-1-octene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.5904 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.483 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1580.97 | kPa | Joback Calculated Property |
| Tboil | 507.52 | K | Relay (1.0) Calculated Property |
| Tc | 680.94 | K | Relay (1.0) Calculated Property |
| Tfus | 228.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.787 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.82; 712.82] | 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 | -1.25200e+01 | |||
| Coefficient B | 1.31374e+00 | |||
| Coefficient C | -7.63000e-04 | |||
| Coefficient D | 1.74600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 292.82 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 364.49 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 428.62 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 485.76 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 536.47 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 581.30 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 620.79 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 655.51 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 686.00 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 712.82 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 7-methylene-.
Sources
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