![9-Isopropenyl-7,7,8-trimethyl-4-oxatricyclo[6.1.0]nonane](/cid/78-481-2/9-Isopropenyl-7-7-8-trimethyl-4-oxatricyclo-6-1-0-nonane.png "9-Isopropenyl-7,7,8-trimethyl-4-oxatricyclo[6.1.0]nonane")
- InChI
- InChI=1S/C14H24O/c1-10(2)12-11-6-8-15-9-7-13(3,4)14(11,12)5/h11-12H,1,6-9H2,2-5H3
- InChI Key
- VXGDAKXWOAETJV-UHFFFAOYSA-N
- Formula
- C14H24O
- SMILES
- C=C(C)C1C2CCOCCC(C)(C)C21C
- Molecular Weight1
- 208.34
- 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° | 118.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.651 | Crippen Calculated Property | |
| McVol | 187.970 | ml/mol | McGowan Calculated Property |
| Pc | 2133.46 | kPa | Joback Calculated Property |
| Inp | [1596.00; 1596.00] |
|
|
| Inp | 1596.00 | NIST | |
| Inp | 1596.00 | NIST | |
| Tboil | 560.66 | K | Joback Calculated Property |
| Tc | 785.14 | K | Joback Calculated Property |
| Tfus | 323.03 | K | Joback Calculated Property |
| Vc | 0.707 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [499.78; 619.47] | J/mol×K | [560.66; 785.14] |
|
| Cp,gas | 499.78 | J/mol×K | 560.66 | Joback Calculated Property |
| Cp,gas | 522.68 | J/mol×K | 598.07 | Joback Calculated Property |
| Cp,gas | 544.06 | J/mol×K | 635.49 | Joback Calculated Property |
| Cp,gas | 564.17 | J/mol×K | 672.90 | Joback Calculated Property |
| Cp,gas | 583.27 | J/mol×K | 710.32 | Joback Calculated Property |
| Cp,gas | 601.62 | J/mol×K | 747.73 | Joback Calculated Property |
| Cp,gas | 619.47 | J/mol×K | 785.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Isopropenyl-7,7,8-trimethyl-4-oxatricyclo[6.1.0]nonane.
Sources
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