- InChI
- InChI=1S/C19H38/c1-6-7-8-9-13-18(4)15-11-16-19(5)14-10-12-17(2)3/h6,17-19H,1,7-16H2,2-5H3
- InChI Key
- OJVQNSWFZCOIIT-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
- C=CCCCCC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 266.50
- 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 | 0.6718 | Relay (... Calculated Property | |
| ΔfG° | 189.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.71 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 33.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.38 | kJ/mol | Relay (... Calculated Property |
| IE | 9.37 | eV | Relay (... Calculated Property |
| log10WS | -7.76 | Relay (... Calculated Property | |
| logPoct/wat | 7.002 | Crippen Calculated Property | |
| McVol | 274.270 | ml/mol | McGowan Calculated Property |
| Pc | 1129.10 | kPa | Joback Calculated Property |
| Inp | 1742.00 | NIST | |
| Tboil | 578.98 | K | Relay (... Calculated Property |
| Tc | 725.67 | K | Relay (... Calculated Property |
| Tfus | 225.99 | K | Relay (... Calculated Property |
| Vc | 1.011 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [759.35; 872.07] | J/mol×K | [629.48; 796.80] | 
|
| Cp,gas | 759.35 | J/mol×K | 629.48 | Joback Calculated Property |
| Cp,gas | 780.32 | J/mol×K | 657.37 | Joback Calculated Property |
| Cp,gas | 800.38 | J/mol×K | 685.25 | Joback Calculated Property |
| Cp,gas | 819.55 | J/mol×K | 713.14 | Joback Calculated Property |
| Cp,gas | 837.87 | J/mol×K | 741.03 | Joback Calculated Property |
| Cp,gas | 855.37 | J/mol×K | 768.91 | Joback Calculated Property |
| Cp,gas | 872.07 | J/mol×K | 796.80 | Joback Calculated Property |
| η | [0.0000923; 0.0129109] | Pa×s | [257.13; 629.48] |
|
| η | 0.0129109 | Pa×s | 257.13 | Joback Calculated Property |
| η | 0.0025448 | Pa×s | 319.19 | Joback Calculated Property |
| η | 0.0008511 | Pa×s | 381.25 | Joback Calculated Property |
| η | 0.0003868 | Pa×s | 443.31 | Joback Calculated Property |
| η | 0.0002133 | Pa×s | 505.36 | Joback Calculated Property |
| η | 0.0001340 | Pa×s | 567.42 | Joback Calculated Property |
| η | 0.0000923 | Pa×s | 629.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexadecene, 7,11,15-trimethyl.
Sources
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