- InChI
- InChI=1S/C15H24O/c1-10-6-5-8-14(2,3)12-11(10)7-9-15(4)13(12)16-15/h12-13H,5-9H2,1-4H3
- InChI Key
- GUMYGCGJGNRHGS-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CC1=C2CCC3(C)OC3C2C(C)(C)CCC1
- Molecular Weight1
- 220.35
- Other Names
-
- «beta»-Himachalene oxide
- «beta»-Himachalene epoxide
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 127.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -240.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.47 | Crippen Calculated Property | |
| logPoct/wat | 4.080 | Crippen Calculated Property | |
| McVol | 191.200 | ml/mol | McGowan Calculated Property |
| Pc | 2185.64 | kPa | Joback Calculated Property |
| Inp | [1610.00; 1613.00] |
|
|
| Inp | 1612.00 | NIST | |
| Inp | 1610.00 | NIST | |
| Inp | 1613.00 | NIST | |
| Inp | 1610.00 | NIST | |
| Inp | 1611.00 | NIST | |
| Inp | 1612.00 | NIST | |
| I | [2045.00; 2045.00] |
|
|
| I | 2045.00 | NIST | |
| I | 2045.00 | NIST | |
| Tboil | 607.51 | K | Joback Calculated Property |
| Tc | 839.29 | K | Joback Calculated Property |
| Tfus | 398.00 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [539.97; 658.34] | J/mol×K | [607.51; 839.29] |
|
| Cp,gas | 539.97 | J/mol×K | 607.51 | Joback Calculated Property |
| Cp,gas | 561.95 | J/mol×K | 646.14 | Joback Calculated Property |
| Cp,gas | 582.62 | J/mol×K | 684.77 | Joback Calculated Property |
| Cp,gas | 602.29 | J/mol×K | 723.40 | Joback Calculated Property |
| Cp,gas | 621.26 | J/mol×K | 762.03 | Joback Calculated Property |
| Cp,gas | 639.84 | J/mol×K | 800.66 | Joback Calculated Property |
| Cp,gas | 658.34 | J/mol×K | 839.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-HIMACHALENOXIDE.
Sources
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