- InChI
- InChI=1S/C11H18O/c1-7(2)9-5-6-11(4)10(12-11)8(9)3/h7,9-10H,3,5-6H2,1-2,4H3/t9-,10-,11+/m1/s1
- InChI Key
- VKGXTTWOABBGQO-MXWKQRLJSA-N
- Formula
- C11H18O
- SMILES
- C=C1C(C(C)C)CCC2(C)OC12
- Molecular Weight1
- 166.26
- 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 | 0.3373 | Relay (... Calculated Property | |
| ΔfG° | 102.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.65 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 16.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.38 | kJ/mol | Relay (... Calculated Property |
| IE | 9.02 | eV | Relay (... Calculated Property |
| log10WS | -3.28 | Relay (... Calculated Property | |
| logPoct/wat | 2.766 | Crippen Calculated Property | |
| McVol | 145.700 | ml/mol | McGowan Calculated Property |
| Pc | 2605.74 | kPa | Joback Calculated Property |
| Inp | [1330.00; 1330.00] |
|
|
| Inp | 1330.00 | NIST | |
| Inp | 1330.00 | NIST | |
| Tboil | 459.44 | K | Relay (... Calculated Property |
| Tc | 684.69 | K | Relay (... Calculated Property |
| Tfus | 234.30 | K | Relay (... Calculated Property |
| Vc | 0.532 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.99; 445.40] | J/mol×K | [490.07; 698.76] |
|
| Cp,gas | 350.99 | J/mol×K | 490.07 | Joback Calculated Property |
| Cp,gas | 369.46 | J/mol×K | 524.85 | Joback Calculated Property |
| Cp,gas | 386.66 | J/mol×K | 559.63 | Joback Calculated Property |
| Cp,gas | 402.72 | J/mol×K | 594.42 | Joback Calculated Property |
| Cp,gas | 417.78 | J/mol×K | 629.20 | Joback Calculated Property |
| Cp,gas | 431.96 | J/mol×K | 663.98 | Joback Calculated Property |
| Cp,gas | 445.40 | J/mol×K | 698.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-Piperetone epoxide.
Sources
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