- InChI
- InChI=1S/C5H9ClO2/c6-1-5(2-7)3-8-4-5/h7H,1-4H2
- InChI Key
- BIZNEDGOZPNEPL-UHFFFAOYSA-N
- Formula
- C5H9ClO2
- SMILES
- OCC1(CCl)COC1
- Molecular Weight1
- 136.58
- 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° | -200.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -364.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.23 | kJ/mol | Joback Calculated Property |
| log10WS | -0.07 | Crippen Calculated Property | |
| logPoct/wat | 0.234 | Crippen Calculated Property | |
| McVol | 94.430 | ml/mol | McGowan Calculated Property |
| Pc | 4743.15 | kPa | Joback Calculated Property |
| Inp | 1142.00 | NIST | |
| Tboil | 481.61 | K | Joback Calculated Property |
| Tc | 677.88 | K | Joback Calculated Property |
| Tfus | 301.74 | K | Joback Calculated Property |
| Vc | 0.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.51; 249.36] | J/mol×K | [481.61; 677.88] | 
|
| Cp,gas | 203.51 | J/mol×K | 481.61 | Joback Calculated Property |
| Cp,gas | 212.65 | J/mol×K | 514.32 | Joback Calculated Property |
| Cp,gas | 221.06 | J/mol×K | 547.03 | Joback Calculated Property |
| Cp,gas | 228.86 | J/mol×K | 579.74 | Joback Calculated Property |
| Cp,gas | 236.11 | J/mol×K | 612.46 | Joback Calculated Property |
| Cp,gas | 242.92 | J/mol×K | 645.17 | Joback Calculated Property |
| Cp,gas | 249.36 | J/mol×K | 677.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-chloromethyl-3-hydroxymethyl.
Sources
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