- InChI
- InChI=1S/C10H16O/c1-8-3-5-9(6-4-8)10(2)7-11-10/h3,9H,4-7H2,1-2H3
- InChI Key
- PJGRMBOWSWHGDV-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CCC(C2(C)CO2)CC1
- Molecular Weight1
- 152.23
- 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).
- 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° | 47.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.522 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 3135.00 | kPa | Joback Calculated Property |
| I | [1565.00; 1565.00] |
|
|
| I | 1565.00 | NIST | |
| I | 1565.00 | NIST | |
| I | 1565.00 | NIST | |
| Tboil | 485.82 | K | Joback Calculated Property |
| Tc | 711.15 | K | Joback Calculated Property |
| Tfus | 291.53 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.80; 400.28] | J/mol×K | [485.82; 711.15] |
|
| Cp,gas | 305.80 | J/mol×K | 485.82 | Joback Calculated Property |
| Cp,gas | 324.55 | J/mol×K | 523.38 | Joback Calculated Property |
| Cp,gas | 341.89 | J/mol×K | 560.93 | Joback Calculated Property |
| Cp,gas | 357.98 | J/mol×K | 598.49 | Joback Calculated Property |
| Cp,gas | 372.97 | J/mol×K | 636.04 | Joback Calculated Property |
| Cp,gas | 387.02 | J/mol×K | 673.60 | Joback Calculated Property |
| Cp,gas | 400.28 | J/mol×K | 711.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8,9-Limonene epoxide-I.
Sources
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