- InChI
- InChI=1S/C17H28/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,6,8,12,14-15,17H,1,4-5,7,9-11,13,16H2,2H3/b8-6+,14-12+,17-15+
- InChI Key
- JXRNMQDTJAQLAQ-LIFWOIOZSA-N
- Formula
- C17H28
- SMILES
- C=CCCCCCC=CCC=CCC=CCC
- Molecular Weight1
- 232.40
- CAS
- 71046-96-3
- Other Names
-
- heptadeca-1,8,11,14-tetraene
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 420.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 82.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.64 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 5.982 | Crippen Calculated Property | |
| McVol | 233.190 | ml/mol | McGowan Calculated Property |
| Pc | 1421.85 | kPa | Joback Calculated Property |
| Inp | 1658.00 | NIST | |
| I | 1863.00 | NIST | |
| Tboil | 597.52 | K | Joback Calculated Property |
| Tc | 775.67 | K | Joback Calculated Property |
| Tfus | 264.35 | K | Joback Calculated Property |
| Vc | 0.908 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [588.27; 685.13] | J/mol×K | [597.52; 775.67] | 
|
| Cp,gas | 588.27 | J/mol×K | 597.52 | Joback Calculated Property |
| Cp,gas | 606.51 | J/mol×K | 627.21 | Joback Calculated Property |
| Cp,gas | 623.83 | J/mol×K | 656.90 | Joback Calculated Property |
| Cp,gas | 640.30 | J/mol×K | 686.60 | Joback Calculated Property |
| Cp,gas | 655.97 | J/mol×K | 716.29 | Joback Calculated Property |
| Cp,gas | 670.89 | J/mol×K | 745.98 | Joback Calculated Property |
| Cp,gas | 685.13 | J/mol×K | 775.67 | Joback Calculated Property |
| η | [0.0000890; 0.0037576] | Pa×s | [264.35; 597.52] |
|
| η | 0.0037576 | Pa×s | 264.35 | Joback Calculated Property |
| η | 0.0011716 | Pa×s | 319.88 | Joback Calculated Property |
| η | 0.0005157 | Pa×s | 375.41 | Joback Calculated Property |
| η | 0.0002804 | Pa×s | 430.94 | Joback Calculated Property |
| η | 0.0001753 | Pa×s | 486.46 | Joback Calculated Property |
| η | 0.0001206 | Pa×s | 541.99 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 597.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,8,11,14-Heptadecatetraene.
Sources
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