- InChI
- InChI=1S/C14H20/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7-13H,2-6H2,1H3/b11-8-
- InChI Key
- RCALDWJXTVCBAZ-DHZHZOJOSA-N
- Formula
- C14H20
- SMILES
- CCCCCC/C=C/c1ccccc1
- Molecular Weight1
- 188.31
- Other Names
-
- 1-Octene, 1-phenyl-
- 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).
- 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 | 0.4782 | Relay (1.0) Calculated Property | |
| ΔfG° | 259.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 31.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.670 | Crippen Calculated Property | |
| McVol | 180.060 | ml/mol | McGowan Calculated Property |
| Pc | 2106.13 | kPa | Joback Calculated Property |
| Tboil | 540.77 | K | Relay (1.0) Calculated Property |
| Tc | 730.89 | K | Relay (1.0) Calculated Property |
| Tfus | 252.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.672 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.21; 592.50] | 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 | -5.79250e+01 | |||
| Coefficient B | 1.27492e+00 | |||
| Coefficient C | -8.52800e-04 | |||
| Coefficient D | 2.28300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 231.21 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 296.49 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 353.79 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 403.85 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 447.39 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 485.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 517.78 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 546.08 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 570.74 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 592.50 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0034593; 0.0001746] | Pa×s | [268.88; 527.35] |
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 | -1.17599e+01 | |||
| Coefficient B | 1.63834e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 268.88 | |||
| Temperature range, max. | 527.35 | |||
| η | 0.0034593 | Pa×s | 268.88 | Calculated Property |
| η | 0.0019214 | Pa×s | 297.60 | Calculated Property |
| η | 0.0011836 | Pa×s | 326.32 | Calculated Property |
| η | 0.0007885 | Pa×s | 355.04 | Calculated Property |
| η | 0.0005583 | Pa×s | 383.76 | Calculated Property |
| η | 0.0004147 | Pa×s | 412.47 | Calculated Property |
| η | 0.0003202 | Pa×s | 441.19 | Calculated Property |
| η | 0.0002552 | Pa×s | 469.91 | Calculated Property |
| η | 0.0002088 | Pa×s | 498.63 | Calculated Property |
| η | 0.0001746 | Pa×s | 527.35 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-octenyl-.
Sources
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