- InChI
- InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-17H2,1-2H3/b15-13+
- InChI Key
- YIGCKYYSOGYETL-FYWRMAATSA-N
- Formula
- C17H34
- SMILES
- CCCCCCC=CCCCCCCCCC
- Molecular Weight1
- 238.45
- Other Names
-
- (E)-7-Heptadecene
- 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° | 172.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -276.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.39 | kJ/mol | Joback Calculated Property |
| log10WS | -6.79 | Crippen Calculated Property | |
| logPoct/wat | 6.654 | Crippen Calculated Property | |
| McVol | 246.090 | ml/mol | McGowan Calculated Property |
| Pc | 1277.33 | kPa | Joback Calculated Property |
| Inp | [1673.60; 1674.80] |
|
|
| Inp | 1673.60 | NIST | |
| Inp | 1674.80 | NIST | |
| I | [1706.00; 1706.30] |
|
|
| I | 1706.00 | NIST | |
| I | 1706.30 | NIST | |
| Tboil | 592.52 | K | Joback Calculated Property |
| Tc | 756.35 | K | Joback Calculated Property |
| Tfus | 276.27 | K | Joback Calculated Property |
| Vc | 0.968 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.17; 752.62] | J/mol×K | [592.52; 756.35] |
|
| Cp,gas | 648.17 | J/mol×K | 592.52 | Joback Calculated Property |
| Cp,gas | 667.50 | J/mol×K | 619.83 | Joback Calculated Property |
| Cp,gas | 686.02 | J/mol×K | 647.13 | Joback Calculated Property |
| Cp,gas | 703.76 | J/mol×K | 674.44 | Joback Calculated Property |
| Cp,gas | 720.76 | J/mol×K | 701.74 | Joback Calculated Property |
| Cp,gas | 737.03 | J/mol×K | 729.05 | Joback Calculated Property |
| Cp,gas | 752.62 | J/mol×K | 756.35 | Joback Calculated Property |
| η | [0.0001172; 0.0044937] | Pa×s | [276.27; 592.52] |
|
| η | 0.0044937 | Pa×s | 276.27 | Joback Calculated Property |
| η | 0.0015040 | Pa×s | 328.98 | Joback Calculated Property |
| η | 0.0006810 | Pa×s | 381.69 | Joback Calculated Property |
| η | 0.0003738 | Pa×s | 434.39 | Joback Calculated Property |
| η | 0.0002336 | Pa×s | 487.10 | Joback Calculated Property |
| η | 0.0001600 | Pa×s | 539.81 | Joback Calculated Property |
| η | 0.0001172 | Pa×s | 592.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-7-Heptadecene.
Sources
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