- InChI
- InChI=1S/C15H24O/c1-10(2)15-9-8-14(4)7-5-6-11(3)12(14)13(15)16-15/h6,10,12-13H,5,7-9H2,1-4H3/t12?,13?,14-,15+/m1/s1
- InChI Key
- PRQISQJIVNJQOR-CVSAEHQPSA-N
- Formula
- C15H24O
- SMILES
- CC1=CCCC2(C)CCC3(C(C)C)OC3C12
- 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 | 0.3730 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -168.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.936 | Crippen Calculated Property | |
| McVol | 191.200 | ml/mol | McGowan Calculated Property |
| Pc | 2181.56 | kPa | Joback Calculated Property |
| Inp | 1787.00 | NIST | |
| Tboil | 534.35 | K | Relay (1.0) Calculated Property |
| Tc | 771.29 | K | Relay (1.0) Calculated Property |
| Tfus | 273.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.697 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.11; 653.93] | J/mol×K | [597.82; 825.69] | 
|
| Cp,gas | 538.11 | J/mol×K | 597.82 | Joback Calculated Property |
| Cp,gas | 559.84 | J/mol×K | 635.80 | Joback Calculated Property |
| Cp,gas | 580.19 | J/mol×K | 673.78 | Joback Calculated Property |
| Cp,gas | 599.46 | J/mol×K | 711.75 | Joback Calculated Property |
| Cp,gas | 617.97 | J/mol×K | 749.73 | Joback Calculated Property |
| Cp,gas | 636.02 | J/mol×K | 787.71 | Joback Calculated Property |
| Cp,gas | 653.93 | J/mol×K | 825.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (+)-6,7-epoxyeudesm-3-ene.
Sources
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