- InChI
- InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3,5H,4,6-19H2,1-2H3/b5-3-
- InChI Key
- HANVOGLDKHFHBY-HYXAFXHYSA-N
- Formula
- C19H38
- SMILES
- CC=CCCCCCCCCCCCCCCCC
- Molecular Weight1
- 266.50
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 189.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.85 | kJ/mol | Joback Calculated Property |
| log10WS | -7.63 | Crippen Calculated Property | |
| logPoct/wat | 7.434 | Crippen Calculated Property | |
| McVol | 274.270 | ml/mol | McGowan Calculated Property |
| Pc | 1118.56 | kPa | Joback Calculated Property |
| Inp | 1921.00 | NIST | |
| Tboil | 638.28 | K | Joback Calculated Property |
| Tc | 802.08 | K | Joback Calculated Property |
| Tfus | 298.81 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [761.42; 870.11] | J/mol×K | [638.28; 802.08] | 
|
| Cp,gas | 761.42 | J/mol×K | 638.28 | Joback Calculated Property |
| Cp,gas | 781.55 | J/mol×K | 665.58 | Joback Calculated Property |
| Cp,gas | 800.83 | J/mol×K | 692.88 | Joback Calculated Property |
| Cp,gas | 819.30 | J/mol×K | 720.18 | Joback Calculated Property |
| Cp,gas | 836.98 | J/mol×K | 747.48 | Joback Calculated Property |
| Cp,gas | 853.91 | J/mol×K | 774.78 | Joback Calculated Property |
| Cp,gas | 870.11 | J/mol×K | 802.08 | Joback Calculated Property |
| η | [0.0000941; 0.0037841] | Pa×s | [298.81; 638.28] |
|
| η | 0.0037841 | Pa×s | 298.81 | Joback Calculated Property |
| η | 0.0012522 | Pa×s | 355.39 | Joback Calculated Property |
| η | 0.0005614 | Pa×s | 411.97 | Joback Calculated Property |
| η | 0.0003055 | Pa×s | 468.54 | Joback Calculated Property |
| η | 0.0001896 | Pa×s | 525.12 | Joback Calculated Property |
| η | 0.0001291 | Pa×s | 581.70 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 638.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-nonadecene (Z).
Sources
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