- InChI
- InChI=1S/C19H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h11-14,19H,4-10,15-18H2,1-3H3/b12-11+,14-13-
- InChI Key
- RFMGIWIKGFYQFJ-WCYNZMGESA-N
- Formula
- C19H36
- SMILES
- CCCCCCCCC=CC=CCCCCC(C)C
- Molecular Weight1
- 264.49
- 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.
- I : 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 | 0.6778 | Relay (1.0) Calculated Property | |
| ΔfG° | 267.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -302.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.066 | Crippen Calculated Property | |
| McVol | 269.970 | ml/mol | McGowan Calculated Property |
| Pc | 1164.84 | kPa | Joback Calculated Property |
| Inp | 1884.00 | NIST | |
| I | 2002.00 | NIST | |
| Tboil | 563.98 | K | Relay (1.0) Calculated Property |
| Tc | 732.24 | K | Relay (1.0) Calculated Property |
| Tfus | 284.01 | K | Relay (1.0) Calculated Property |
| Vc | 1.009 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [741.54; 849.22] | J/mol×K | [642.00; 812.85] | 
|
| Cp,gas | 741.54 | J/mol×K | 642.00 | Joback Calculated Property |
| Cp,gas | 761.61 | J/mol×K | 670.48 | Joback Calculated Property |
| Cp,gas | 780.78 | J/mol×K | 698.95 | Joback Calculated Property |
| Cp,gas | 799.07 | J/mol×K | 727.43 | Joback Calculated Property |
| Cp,gas | 816.55 | J/mol×K | 755.90 | Joback Calculated Property |
| Cp,gas | 833.26 | J/mol×K | 784.38 | Joback Calculated Property |
| Cp,gas | 849.22 | J/mol×K | 812.85 | Joback Calculated Property |
| η | [0.0000751; 0.0052283] | Pa×s | [278.73; 642.00] |
|
| η | 0.0052283 | Pa×s | 278.73 | Joback Calculated Property |
| η | 0.0013718 | Pa×s | 339.28 | Joback Calculated Property |
| η | 0.0005398 | Pa×s | 399.82 | Joback Calculated Property |
| η | 0.0002714 | Pa×s | 460.37 | Joback Calculated Property |
| η | 0.0001602 | Pa×s | 520.91 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 581.45 | Joback Calculated Property |
| η | 0.0000751 | Pa×s | 642.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (7Z,9E)-2-methyl-7,9-octadecadiene.
Sources
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