- InChI
- InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,14-15H,1,4-13H2,2H3/b15-14+
- InChI Key
- PQWPWUNWPDVJAA-CCEZHUSRSA-N
- Formula
- C15H28
- SMILES
- C=CCCCCCC=CCCCCCC
- Molecular Weight1
- 208.38
- 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° | 243.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.27 | kJ/mol | Joback Calculated Property |
| log10WS | -5.81 | Crippen Calculated Property | |
| logPoct/wat | 5.649 | Crippen Calculated Property | |
| McVol | 213.610 | ml/mol | McGowan Calculated Property |
| Pc | 1521.12 | kPa | Joback Calculated Property |
| Inp | 1488.00 | NIST | |
| Tboil | 543.44 | K | Joback Calculated Property |
| Tc | 711.14 | K | Joback Calculated Property |
| Tfus | 251.97 | K | Joback Calculated Property |
| Vc | 0.837 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [520.34; 617.05] | J/mol×K | [543.44; 711.14] | 
|
| Cp,gas | 520.34 | J/mol×K | 543.44 | Joback Calculated Property |
| Cp,gas | 538.31 | J/mol×K | 571.39 | Joback Calculated Property |
| Cp,gas | 555.50 | J/mol×K | 599.34 | Joback Calculated Property |
| Cp,gas | 571.94 | J/mol×K | 627.29 | Joback Calculated Property |
| Cp,gas | 587.66 | J/mol×K | 655.24 | Joback Calculated Property |
| Cp,gas | 602.69 | J/mol×K | 683.19 | Joback Calculated Property |
| Cp,gas | 617.05 | J/mol×K | 711.14 | Joback Calculated Property |
| η | [0.0001463; 0.0047386] | Pa×s | [251.97; 543.44] |
|
| η | 0.0047386 | Pa×s | 251.97 | Joback Calculated Property |
| η | 0.0016613 | Pa×s | 300.55 | Joback Calculated Property |
| η | 0.0007797 | Pa×s | 349.13 | Joback Calculated Property |
| η | 0.0004402 | Pa×s | 397.71 | Joback Calculated Property |
| η | 0.0002815 | Pa×s | 446.28 | Joback Calculated Property |
| η | 0.0001965 | Pa×s | 494.86 | Joback Calculated Property |
| η | 0.0001463 | Pa×s | 543.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,8-Pentadecadiene.
Sources
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