- InChI
- InChI=1S/C10H11ClO2/c1-10(6-12-7-10)13-9-5-3-2-4-8(9)11/h2-5H,6-7H2,1H3
- InChI Key
- POCPIHLYUBPFHX-UHFFFAOYSA-N
- Formula
- C10H11ClO2
- SMILES
- CC1(Oc2ccccc2Cl)COC1
- Molecular Weight1
- 198.65
- 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° | -23.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.508 | Crippen Calculated Property | |
| McVol | 141.120 | ml/mol | McGowan Calculated Property |
| Pc | 3360.64 | kPa | Joback Calculated Property |
| Inp | 1598.00 | NIST | |
| Tboil | 557.91 | K | Joback Calculated Property |
| Tc | 800.10 | K | Joback Calculated Property |
| Tfus | 358.44 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.08; 396.45] | J/mol×K | [557.91; 800.10] | 
|
| Cp,gas | 323.08 | J/mol×K | 557.91 | Joback Calculated Property |
| Cp,gas | 337.44 | J/mol×K | 598.28 | Joback Calculated Property |
| Cp,gas | 350.73 | J/mol×K | 638.64 | Joback Calculated Property |
| Cp,gas | 363.11 | J/mol×K | 679.01 | Joback Calculated Property |
| Cp,gas | 374.74 | J/mol×K | 719.37 | Joback Calculated Property |
| Cp,gas | 385.80 | J/mol×K | 759.74 | Joback Calculated Property |
| Cp,gas | 396.45 | J/mol×K | 800.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxetane, 3-methyl-3-(2-chlorophenyloxy)methyl.
Sources
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