- InChI
- InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m0/s1
- InChI Key
- CCEFMUBVSUDRLG-LPEHRKFASA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1CCC2(C)OC2C1
- Molecular Weight1
- 152.23
- 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).
- 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 | 0.3248 | Relay (... Calculated Property | |
| ΔfG° | 122.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -134.48 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 15.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.95 | kJ/mol | Relay (... Calculated Property |
| IE | 8.93 | eV | Relay (... Calculated Property |
| log10WS | -2.86 | Relay (... Calculated Property | |
| logPoct/wat | 2.520 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 2944.08 | kPa | Joback Calculated Property |
| I | 1458.00 | NIST | |
| Tboil | 471.00 | K | Relay (... Calculated Property |
| Tc | 683.11 | K | Relay (... Calculated Property |
| Tfus | 235.08 | K | Relay (... Calculated Property |
| Vc | 0.483 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.56; 396.88] | J/mol×K | [465.03; 678.77] | 
|
| Cp,gas | 303.56 | J/mol×K | 465.03 | Joback Calculated Property |
| Cp,gas | 322.20 | J/mol×K | 500.65 | Joback Calculated Property |
| Cp,gas | 339.41 | J/mol×K | 536.28 | Joback Calculated Property |
| Cp,gas | 355.33 | J/mol×K | 571.90 | Joback Calculated Property |
| Cp,gas | 370.12 | J/mol×K | 607.52 | Joback Calculated Property |
| Cp,gas | 383.92 | J/mol×K | 643.14 | Joback Calculated Property |
| Cp,gas | 396.88 | J/mol×K | 678.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,2-Limonene oxide.
Sources
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