- InChI
- InChI=1S/C15H26O2/c1-6-14(4)11-9-13(17-14)15(5,16)10-7-8-12(2)3/h6,8,13,16H,1,7,9-11H2,2-5H3
- InChI Key
- OIVTVPOJCWXSIC-UHFFFAOYSA-N
- Formula
- C15H26O2
- SMILES
-
C=CC1(C)CCC(C(C)(O)CCC=C(C)C)O
1 - Molecular Weight1
- 238.37
- 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.
- I : 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 | 0.5977 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -433.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.608 | Crippen Calculated Property | |
| McVol | 214.490 | ml/mol | McGowan Calculated Property |
| Pc | 1949.23 | kPa | Joback Calculated Property |
| Inp | 1561.00 | NIST | |
| I | [2004.00; 2004.00] |
|
|
| I | 2004.00 | NIST | |
| I | 2004.00 | NIST | |
| Tboil | 560.77 | K | Relay (1.0) Calculated Property |
| Tc | 747.25 | K | Relay (1.0) Calculated Property |
| Tfus | 302.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.770 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [619.27; 713.72] | J/mol×K | [670.07; 868.36] |
|
| Cp,gas | 619.27 | J/mol×K | 670.07 | Joback Calculated Property |
| Cp,gas | 636.72 | J/mol×K | 703.12 | Joback Calculated Property |
| Cp,gas | 653.31 | J/mol×K | 736.17 | Joback Calculated Property |
| Cp,gas | 669.17 | J/mol×K | 769.22 | Joback Calculated Property |
| Cp,gas | 684.44 | J/mol×K | 802.26 | Joback Calculated Property |
| Cp,gas | 699.24 | J/mol×K | 835.31 | Joback Calculated Property |
| Cp,gas | 713.72 | J/mol×K | 868.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7,10-Epoxy-2,6,10-trimethyl-dodeca-2,11-dien-6-ol D.
Sources
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