- InChI
- InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,12-13H,1,4,7-11H2,2-3,5H3/b15-12-
- InChI Key
- ULKAYCKRJORJBL-QINSGFPZSA-N
- Formula
- C15H26
- SMILES
- C=CC(=C)CCC=C(C)CCCC(C)C
- Molecular Weight1
- 206.37
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 311.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.37 | kJ/mol | Joback Calculated Property |
| log10WS | -5.42 | Crippen Calculated Property | |
| logPoct/wat | 5.281 | Crippen Calculated Property | |
| McVol | 209.310 | ml/mol | McGowan Calculated Property |
| Pc | 1594.89 | kPa | Joback Calculated Property |
| Inp | 1493.00 | NIST | |
| Tboil | 539.44 | K | Joback Calculated Property |
| Tc | 718.77 | K | Joback Calculated Property |
| Tfus | 207.29 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.24; 598.31] | J/mol×K | [539.44; 718.77] | 
|
| Cp,gas | 500.24 | J/mol×K | 539.44 | Joback Calculated Property |
| Cp,gas | 518.67 | J/mol×K | 569.33 | Joback Calculated Property |
| Cp,gas | 536.22 | J/mol×K | 599.22 | Joback Calculated Property |
| Cp,gas | 552.92 | J/mol×K | 629.11 | Joback Calculated Property |
| Cp,gas | 568.80 | J/mol×K | 659.00 | Joback Calculated Property |
| Cp,gas | 583.92 | J/mol×K | 688.89 | Joback Calculated Property |
| Cp,gas | 598.31 | J/mol×K | 718.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to z-Dihydroapofarnesene.
Sources
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