- InChI
- InChI=1S/C15H24O/c1-7-15(6)13(11(4)5)8-12(10(2)3)9-14(15)16/h7,12-14,16H,1-2,4,8-9H2,3,5-6H3/t12-,13-,14-,15+/m1/s1
- InChI Key
- YFNGGCSSPZBZRN-TUVASFSCSA-N
- Formula
- C15H24O
- SMILES
-
C=CC1(C)C(O)CC(C(=C)C)CC1C(=C)
C - Molecular Weight1
- 220.35
- 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).
- 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° | 180.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.718 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 1925.36 | kPa | Joback Calculated Property |
| I | [2018.00; 2018.00] |
|
|
| I | 2018.00 | NIST | |
| I | 2018.00 | NIST | |
| Tboil | 630.36 | K | Joback Calculated Property |
| Tc | 827.75 | K | Joback Calculated Property |
| Tfus | 304.99 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [563.87; 664.52] | J/mol×K | [630.36; 827.75] |
|
| Cp,gas | 563.87 | J/mol×K | 630.36 | Joback Calculated Property |
| Cp,gas | 582.68 | J/mol×K | 663.26 | Joback Calculated Property |
| Cp,gas | 600.55 | J/mol×K | 696.16 | Joback Calculated Property |
| Cp,gas | 617.57 | J/mol×K | 729.06 | Joback Calculated Property |
| Cp,gas | 633.84 | J/mol×K | 761.95 | Joback Calculated Property |
| Cp,gas | 649.46 | J/mol×K | 794.85 | Joback Calculated Property |
| Cp,gas | 664.52 | J/mol×K | 827.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Elemen-9-«beta»-ol.
Sources
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