- InChI
- InChI=1S/C15H24O/c1-12(2)7-5-8-13(3)9-6-10-14(4)15-11-16-15/h7,9,15H,4-6,8,10-11H2,1-3H3/b13-9+
- InChI Key
- HNYSBTOKKSTMIG-UKTHLTGXSA-N
- Formula
- C15H24O
- SMILES
- C=C(CCC=C(C)CCC=C(C)C)C1CO1
- Molecular Weight1
- 220.35
- CAS
- 83637-40-5
- Other Names
-
- (E)-«beta»-Farnesene epoxide: (E)-(5,9)-Dimethyl-1-methylene-4,8-decadienyl)oxirane
- 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° | 272.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.414 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 1771.36 | kPa | Joback Calculated Property |
| Inp | 1624.00 | NIST | |
| Tboil | 580.93 | K | Joback Calculated Property |
| Tc | 775.61 | K | Joback Calculated Property |
| Tfus | 249.52 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.36; 619.92] | J/mol×K | [580.93; 775.61] | 
|
| Cp,gas | 523.36 | J/mol×K | 580.93 | Joback Calculated Property |
| Cp,gas | 541.86 | J/mol×K | 613.38 | Joback Calculated Property |
| Cp,gas | 559.29 | J/mol×K | 645.82 | Joback Calculated Property |
| Cp,gas | 575.73 | J/mol×K | 678.27 | Joback Calculated Property |
| Cp,gas | 591.27 | J/mol×K | 710.72 | Joback Calculated Property |
| Cp,gas | 605.97 | J/mol×K | 743.16 | Joback Calculated Property |
| Cp,gas | 619.92 | J/mol×K | 775.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Farnesene epoxide, E-.
Sources
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