- InChI
- InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-4H,1-2,5-15H2
- InChI Key
- CXFSMVPFLZVLLK-UHFFFAOYSA-N
- Formula
- C15H28
- SMILES
- C=CCCCCCCCCCCCC=C
- 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.
- 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° | 251.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -102.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.64 | 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 | 1509.33 | kPa | Joback Calculated Property |
| Inp | [1475.00; 1480.00] |
|
|
| Inp | 1475.00 | NIST | |
| Inp | 1480.00 | NIST | |
| Inp | 1480.00 | NIST | |
| Inp | 1475.00 | NIST | |
| I | [1617.00; 1617.00] |
|
|
| I | 1617.00 | NIST | |
| I | 1617.00 | NIST | |
| Tboil | 535.96 | K | Joback Calculated Property |
| Tc | 700.02 | K | Joback Calculated Property |
| Tfus | 255.29 | K | Joback Calculated Property |
| Vc | 0.838 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [518.01; 614.14] | J/mol×K | [535.96; 700.02] |
|
| Cp,gas | 518.01 | J/mol×K | 535.96 | Joback Calculated Property |
| Cp,gas | 535.80 | J/mol×K | 563.30 | Joback Calculated Property |
| Cp,gas | 552.86 | J/mol×K | 590.65 | Joback Calculated Property |
| Cp,gas | 569.19 | J/mol×K | 617.99 | Joback Calculated Property |
| Cp,gas | 584.83 | J/mol×K | 645.33 | Joback Calculated Property |
| Cp,gas | 599.81 | J/mol×K | 672.67 | Joback Calculated Property |
| Cp,gas | 614.14 | J/mol×K | 700.02 | Joback Calculated Property |
| η | [0.0001765; 0.0046286] | Pa×s | [255.29; 535.96] |
|
| η | 0.0046286 | Pa×s | 255.29 | Joback Calculated Property |
| η | 0.0017616 | Pa×s | 302.07 | Joback Calculated Property |
| η | 0.0008687 | Pa×s | 348.85 | Joback Calculated Property |
| η | 0.0005064 | Pa×s | 395.62 | Joback Calculated Property |
| η | 0.0003308 | Pa×s | 442.40 | Joback Calculated Property |
| η | 0.0002345 | Pa×s | 489.18 | Joback Calculated Property |
| η | 0.0001765 | Pa×s | 535.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to pentadecadiene-1,14.
Sources
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