- InChI
- InChI=1S/C10H20O/c1-4-10(7-11-8-10)6-5-9(2)3/h9H,4-8H2,1-3H3
- InChI Key
- WMKRRKIKWFHFAQ-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCC1(CCC(C)C)COC1
- Molecular Weight1
- 156.27
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4185 | Relay (1.0) Calculated Property | |
| ΔfG° | -12.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.849 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2553.34 | kPa | Joback Calculated Property |
| Inp | [1157.00; 1157.00] |
|
|
| Inp | 1157.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Tboil | 460.43 | K | Relay (1.0) Calculated Property |
| Tc | 643.22 | K | Relay (1.0) Calculated Property |
| Tfus | 193.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.526 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [334.90; 425.84] | J/mol×K | [465.96; 660.14] |
|
| Cp,gas | 334.90 | J/mol×K | 465.96 | Joback Calculated Property |
| Cp,gas | 352.46 | J/mol×K | 498.32 | Joback Calculated Property |
| Cp,gas | 368.93 | J/mol×K | 530.69 | Joback Calculated Property |
| Cp,gas | 384.41 | J/mol×K | 563.05 | Joback Calculated Property |
| Cp,gas | 398.99 | J/mol×K | 595.41 | Joback Calculated Property |
| Cp,gas | 412.77 | J/mol×K | 627.78 | Joback Calculated Property |
| Cp,gas | 425.84 | J/mol×K | 660.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-ethyl-3-(3-methylbutyl).
Sources
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