- InChI
- InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h9H,4-6H2,1-3H3
- InChI Key
- UFPFCBUOSFFMKS-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC(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 | 0.3184 | Relay (1.0) Calculated Property | |
| ΔfG° | 88.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -105.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.664 | Crippen Calculated Property | |
| McVol | 131.610 | ml/mol | McGowan Calculated Property |
| Pc | 3009.03 | kPa | Joback Calculated Property |
| I | 1476.00 | NIST | |
| Tboil | 464.70 | K | Relay (1.0) Calculated Property |
| Tc | 679.84 | K | Relay (1.0) Calculated Property |
| Tfus | 256.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.75; 393.12] | J/mol×K | [479.66; 696.53] | 
|
| Cp,gas | 305.75 | J/mol×K | 479.66 | Joback Calculated Property |
| Cp,gas | 323.20 | J/mol×K | 515.81 | Joback Calculated Property |
| Cp,gas | 339.28 | J/mol×K | 551.95 | Joback Calculated Property |
| Cp,gas | 354.15 | J/mol×K | 588.10 | Joback Calculated Property |
| Cp,gas | 367.97 | J/mol×K | 624.24 | Joback Calculated Property |
| Cp,gas | 380.91 | J/mol×K | 660.39 | Joback Calculated Property |
| Cp,gas | 393.12 | J/mol×K | 696.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,5-Epoxyterpinolene.
Sources
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