- InChI
- InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,13-14,16H,4-8H2,1-3H3
- InChI Key
- URABJKMBRKSXSG-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- C=C1CCC(C(C)C)C2C=C(C)CCC12O
- Molecular Weight1
- 220.35
- CAS
- 257293-90-6
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4683 | Relay (1.0) Calculated Property | |
| ΔfG° | 69.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.696 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2171.40 | kPa | Joback Calculated Property |
| Inp | [1635.30; 1635.30] |
|
|
| Inp | 1635.30 | NIST | |
| Inp | 1635.30 | NIST | |
| Tboil | 549.61 | K | Relay (1.0) Calculated Property |
| Tc | 779.81 | K | Relay (1.0) Calculated Property |
| Tfus | 333.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.666 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.06; 671.99] | J/mol×K | [663.77; 870.50] |
|
| Cp,gas | 572.06 | J/mol×K | 663.77 | Joback Calculated Property |
| Cp,gas | 590.64 | J/mol×K | 698.22 | Joback Calculated Property |
| Cp,gas | 608.29 | J/mol×K | 732.68 | Joback Calculated Property |
| Cp,gas | 625.13 | J/mol×K | 767.13 | Joback Calculated Property |
| Cp,gas | 641.29 | J/mol×K | 801.59 | Joback Calculated Property |
| Cp,gas | 656.87 | J/mol×K | 836.04 | Joback Calculated Property |
| Cp,gas | 671.99 | J/mol×K | 870.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Muurola-4,10(14)-dien-1«beta»-ol.
Sources
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