- InChI
- InChI=1S/C18H34/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-18H2
- InChI Key
- GUYLTGCUWGGXHD-UHFFFAOYSA-N
- Formula
- C18H34
- SMILES
- C=CCCCCCCCCCCCCCCC=C
- Molecular Weight1
- 250.46
- 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° | 276.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.32 | kJ/mol | Joback Calculated Property |
| log10WS | -7.06 | Crippen Calculated Property | |
| logPoct/wat | 6.820 | Crippen Calculated Property | |
| McVol | 255.880 | ml/mol | McGowan Calculated Property |
| Pc | 1220.85 | kPa | Joback Calculated Property |
| Inp | [1781.00; 1781.00] |
|
|
| Inp | 1781.00 | NIST | |
| Inp | 1781.00 | NIST | |
| I | [1891.00; 1891.00] |
|
|
| I | 1891.00 | NIST | |
| I | 1891.00 | NIST | |
| Tboil | 604.60 | K | Joback Calculated Property |
| Tc | 767.18 | K | Joback Calculated Property |
| Tfus | 289.10 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.10; 782.76] | J/mol×K | [604.60; 767.18] |
|
| Cp,gas | 679.10 | J/mol×K | 604.60 | Joback Calculated Property |
| Cp,gas | 698.30 | J/mol×K | 631.70 | Joback Calculated Property |
| Cp,gas | 716.70 | J/mol×K | 658.79 | Joback Calculated Property |
| Cp,gas | 734.31 | J/mol×K | 685.89 | Joback Calculated Property |
| Cp,gas | 751.17 | J/mol×K | 712.99 | Joback Calculated Property |
| Cp,gas | 767.31 | J/mol×K | 740.09 | Joback Calculated Property |
| Cp,gas | 782.76 | J/mol×K | 767.18 | Joback Calculated Property |
| η | [0.0001330; 0.0039225] | Pa×s | [289.10; 604.60] |
|
| η | 0.0039225 | Pa×s | 289.10 | Joback Calculated Property |
| η | 0.0014458 | Pa×s | 341.68 | Joback Calculated Property |
| η | 0.0006954 | Pa×s | 394.27 | Joback Calculated Property |
| η | 0.0003974 | Pa×s | 446.85 | Joback Calculated Property |
| η | 0.0002555 | Pa×s | 499.43 | Joback Calculated Property |
| η | 0.0001787 | Pa×s | 552.02 | Joback Calculated Property |
| η | 0.0001330 | Pa×s | 604.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to octadecadiene-1,17.
Sources
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