- InChI
- InChI=1S/C15H24O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h12,14,16H,1,5-9H2,2-4H3
- InChI Key
- IKGXPRLTFOMFQV-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- C=C(C)C1CC2=C(C)CCCC2(C)C(O)C1
- Molecular Weight1
- 220.35
- 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 | 0.4616 | Relay (1.0) Calculated Property | |
| ΔfG° | 88.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.840 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2181.56 | kPa | Joback Calculated Property |
| Inp | [1690.00; 1690.00] |
|
|
| Inp | 1690.00 | NIST | |
| Inp | 1690.00 | NIST | |
| Inp | 1690.00 | NIST | |
| Tboil | 577.10 | K | Relay (1.0) Calculated Property |
| Tc | 790.10 | K | Relay (1.0) Calculated Property |
| Tfus | 362.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.00; 673.03] | J/mol×K | [666.59; 875.76] |
|
| Cp,gas | 572.00 | J/mol×K | 666.59 | Joback Calculated Property |
| Cp,gas | 590.73 | J/mol×K | 701.45 | Joback Calculated Property |
| Cp,gas | 608.54 | J/mol×K | 736.31 | Joback Calculated Property |
| Cp,gas | 625.54 | J/mol×K | 771.17 | Joback Calculated Property |
| Cp,gas | 641.88 | J/mol×K | 806.04 | Joback Calculated Property |
| Cp,gas | 657.66 | J/mol×K | 840.90 | Joback Calculated Property |
| Cp,gas | 673.03 | J/mol×K | 875.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+)-9-Hydroxyselina-4,11-diene.
Sources
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