- InChI
- InChI=1S/C15H24O/c1-11(2)5-10-15(16)13(4)14-8-6-12(3)7-9-14/h5-6,8,13-16H,3,7,9-10H2,1-2,4H3/t13-,14-,15?/m0/s1
- InChI Key
- COLXZUVHIZOLPD-ZYOSVBKOSA-N
- Formula
- C15H24O
- SMILES
- C=C1C=CC(C(C)C(O)CC=C(C)C)CC1
- 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).
- 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° | 112.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.45 | Crippen Calculated Property | |
| logPoct/wat | 3.862 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2005.50 | kPa | Joback Calculated Property |
| Inp | 1524.00 | NIST | |
| Tboil | 655.81 | K | Joback Calculated Property |
| Tc | 851.34 | K | Joback Calculated Property |
| Tfus | 292.41 | K | Joback Calculated Property |
| Vc | 0.766 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.24; 654.21] | J/mol×K | [655.81; 851.34] | 
|
| Cp,gas | 564.24 | J/mol×K | 655.81 | Joback Calculated Property |
| Cp,gas | 581.52 | J/mol×K | 688.40 | Joback Calculated Property |
| Cp,gas | 597.82 | J/mol×K | 720.99 | Joback Calculated Property |
| Cp,gas | 613.20 | J/mol×K | 753.58 | Joback Calculated Property |
| Cp,gas | 627.70 | J/mol×K | 786.17 | Joback Calculated Property |
| Cp,gas | 641.35 | J/mol×K | 818.76 | Joback Calculated Property |
| Cp,gas | 654.21 | J/mol×K | 851.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Sesquiphellandren-8-ol.
Sources
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