- InChI
- InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11-,17-16+
- InChI Key
- AGMLTHHZJKHNLS-YHQKBTMFSA-N
- Formula
- C17H32
- SMILES
- CCCCCC=CCC=CCCCCCCC
- Molecular Weight1
- 236.44
- 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° | 252.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -159.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.35 | kJ/mol | Joback Calculated Property |
| log10WS | -6.65 | Crippen Calculated Property | |
| logPoct/wat | 6.430 | Crippen Calculated Property | |
| McVol | 241.790 | ml/mol | McGowan Calculated Property |
| Pc | 1326.17 | kPa | Joback Calculated Property |
| Inp | [1668.00; 1668.00] |
|
|
| Inp | 1668.00 | NIST | |
| Inp | 1668.00 | NIST | |
| Tboil | 596.68 | K | Joback Calculated Property |
| Tc | 766.09 | K | Joback Calculated Property |
| Tfus | 271.19 | K | Joback Calculated Property |
| Vc | 0.948 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.15; 731.28] | J/mol×K | [596.68; 766.09] |
|
| Cp,gas | 629.15 | J/mol×K | 596.68 | Joback Calculated Property |
| Cp,gas | 648.17 | J/mol×K | 624.92 | Joback Calculated Property |
| Cp,gas | 666.34 | J/mol×K | 653.15 | Joback Calculated Property |
| Cp,gas | 683.69 | J/mol×K | 681.39 | Joback Calculated Property |
| Cp,gas | 700.28 | J/mol×K | 709.62 | Joback Calculated Property |
| Cp,gas | 716.13 | J/mol×K | 737.86 | Joback Calculated Property |
| Cp,gas | 731.28 | J/mol×K | 766.09 | Joback Calculated Property |
| η | [0.0001002; 0.0042569] | Pa×s | [271.19; 596.68] |
|
| η | 0.0042569 | Pa×s | 271.19 | Joback Calculated Property |
| η | 0.0013539 | Pa×s | 325.44 | Joback Calculated Property |
| η | 0.0005974 | Pa×s | 379.69 | Joback Calculated Property |
| η | 0.0003234 | Pa×s | 433.93 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 488.18 | Joback Calculated Property |
| η | 0.0001370 | Pa×s | 542.43 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 596.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6(Z),9(E)-Heptadecadiene.
Sources
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