- InChI
- InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8-12H,4-7H2,1-3H3
- InChI Key
- OUOQVJYYZABQJT-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- C=C(CCCC(C)C)c1ccc(C)cc1
- Molecular Weight1
- 202.34
- 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° | 255.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.94 | kJ/mol | Joback Calculated Property |
| log10WS | -5.04 | Crippen Calculated Property | |
| logPoct/wat | 4.835 | Crippen Calculated Property | |
| McVol | 194.150 | ml/mol | McGowan Calculated Property |
| Pc | 1911.91 | kPa | Joback Calculated Property |
| Inp | 1483.00 | NIST | |
| Tboil | 570.38 | K | Joback Calculated Property |
| Tc | 774.04 | K | Joback Calculated Property |
| Tfus | 267.03 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.55; 569.52] | J/mol×K | [570.38; 774.04] | 
|
| Cp,gas | 472.55 | J/mol×K | 570.38 | Joback Calculated Property |
| Cp,gas | 491.14 | J/mol×K | 604.32 | Joback Calculated Property |
| Cp,gas | 508.70 | J/mol×K | 638.27 | Joback Calculated Property |
| Cp,gas | 525.27 | J/mol×K | 672.21 | Joback Calculated Property |
| Cp,gas | 540.90 | J/mol×K | 706.15 | Joback Calculated Property |
| Cp,gas | 555.64 | J/mol×K | 740.10 | Joback Calculated Property |
| Cp,gas | 569.52 | J/mol×K | 774.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bisabola-1,3,5,7(14)-tetraene.
Sources
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