- InChI
- InChI=1S/C3H3Cl3O/c4-3(5,6)2-1-7-2/h2H,1H2
- InChI Key
- VFEXYZINKMLLAK-UHFFFAOYSA-N
- Formula
- C3H3Cl3O
- SMILES
- ClC(Cl)(Cl)C1CO1
- Molecular Weight1
- 161.41
- CAS
- 3083-23-6
- Other Names
-
- Propane, 1,1,1-trichloro-2,3-epoxy-
- Trichloropropene oxide
- 1,1,1-Trichloro-2-propene oxide
- 1,1,1-Trichloro-2,3-epoxypropane
- 1,1,1-Trichloropropane 2,3-epoxide
- 1,1,1-Trichloropropene oxide
- 1,1,1-Trichloropropene 2,3-oxide
- 1,1,1-Trichloropropylene oxide
- 1,2-Epoxy-3,3,3-trichloropropane
- 3,3,3-Trichloro-1,2-epoxypropane
- 3,3,3-Trichloroepoxypropane
- 3,3,3-Trichloropropene oxide
- 3,3,3-Trichloropropylene oxide
- 1,1,1-Trichloropropene-2,3-epoxide
- Propane, 1,2-epoxy-3,3,3-trichloro-
- TCPO
- 1,1,1-Trichloropropane-2,3-oxide
- Trichloromethyloxirane
- 2-Trichloromethyloxirane
- NSC 136558
- 3,3,3-Trichloro-2-epoxypropane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -83.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -220.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.55 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.755 | Crippen Calculated Property | |
| McVol | 84.860 | ml/mol | McGowan Calculated Property |
| Pc | 4583.94 | kPa | Joback Calculated Property |
| Inp | 885.00 | NIST | |
| Tboil | 410.79 | K | Joback Calculated Property |
| Tc | 635.10 | K | Joback Calculated Property |
| Tfus | 260.26 | K | Joback Calculated Property |
| Vc | 0.318 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.07; 173.04] | J/mol×K | [410.79; 635.10] | 
|
| Cp,gas | 138.07 | J/mol×K | 410.79 | Joback Calculated Property |
| Cp,gas | 145.71 | J/mol×K | 448.17 | Joback Calculated Property |
| Cp,gas | 152.53 | J/mol×K | 485.56 | Joback Calculated Property |
| Cp,gas | 158.61 | J/mol×K | 522.94 | Joback Calculated Property |
| Cp,gas | 164.01 | J/mol×K | 560.33 | Joback Calculated Property |
| Cp,gas | 168.80 | J/mol×K | 597.71 | Joback Calculated Property |
| Cp,gas | 173.04 | J/mol×K | 635.10 | Joback Calculated Property |
| η | [0.0007644; 0.0033927] | Pa×s | [260.26; 410.79] |
|
| η | 0.0033927 | Pa×s | 260.26 | Joback Calculated Property |
| η | 0.0023728 | Pa×s | 285.35 | Joback Calculated Property |
| η | 0.0017582 | Pa×s | 310.44 | Joback Calculated Property |
| η | 0.0013625 | Pa×s | 335.52 | Joback Calculated Property |
| η | 0.0010940 | Pa×s | 360.61 | Joback Calculated Property |
| η | 0.0009039 | Pa×s | 385.70 | Joback Calculated Property |
| η | 0.0007644 | Pa×s | 410.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxirane, (trichloromethyl)-.
Sources
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