- InChI
- InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,14-15H,1,4-13H2,2H3/b15-14+
- InChI Key
- PQWPWUNWPDVJAA-CCEZHUSRSA-N
- Formula
- C15H28
- SMILES
- C=CCCCCC/C=C/CCCCCC
- Molecular Weight1
- 208.39
- 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 | 0.5727 | Relay (1.0) Calculated Property | |
| ΔfG° | 243.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.649 | Crippen Calculated Property | |
| McVol | 213.610 | ml/mol | McGowan Calculated Property |
| Pc | 1521.12 | kPa | Joback Calculated Property |
| Inp | 1488.00 | NIST | |
| Tboil | 529.82 | K | Relay (1.0) Calculated Property |
| Tc | 704.19 | K | Relay (1.0) Calculated Property |
| Tfus | 241.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.800 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.88; 734.10] | 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 | -2.79200e+01 | |||
| Coefficient B | 1.42882e+00 | |||
| Coefficient C | -8.98900e-04 | |||
| Coefficient D | 2.32100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 299.88 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 375.34 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 442.28 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 501.44 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 553.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 599.36 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 639.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 674.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 706.22 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 734.10 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047386; 0.0001925] | Pa×s | [251.97; 497.98] |
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 | -1.18366e+01 | |||
| Coefficient B | 1.63392e+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. | 251.97 | |||
| Temperature range, max. | 497.98 | |||
| η | 0.0047386 | Pa×s | 251.97 | Calculated Property |
| η | 0.0025121 | Pa×s | 279.30 | Calculated Property |
| η | 0.0014913 | Pa×s | 306.64 | Calculated Property |
| η | 0.0009642 | Pa×s | 333.97 | Calculated Property |
| η | 0.0006659 | Pa×s | 361.31 | Calculated Property |
| η | 0.0004845 | Pa×s | 388.64 | Calculated Property |
| η | 0.0003675 | Pa×s | 415.98 | Calculated Property |
| η | 0.0002885 | Pa×s | 443.31 | Calculated Property |
| η | 0.0002329 | Pa×s | 470.65 | Calculated Property |
| η | 0.0001925 | Pa×s | 497.98 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,8-Pentadecadiene.
Sources
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