- InChI
- InChI=1S/C2H2Cl4O/c3-1(4)7-2(5)6/h1-2H
- InChI Key
- HKYGSMOFSFOEIP-UHFFFAOYSA-N
- Formula
- C2H2Cl4O
- SMILES
- ClC(Cl)OC(Cl)Cl
- Molecular Weight1
- 183.85
- CAS
- 20524-86-1
- Other Names
-
- Ether, bis(dichloromethyl)
- Bis(dichloromethyl) ether
- Methane, oxybis*dichloro-
- 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° | -191.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -290.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 2.525 | Crippen Calculated Property | |
| McVol | 93.870 | ml/mol | McGowan Calculated Property |
| Pc | 4114.41 | kPa | Joback Calculated Property |
| Inp | [988.00; 988.00] |
|
|
| Inp | 988.00 | NIST | |
| Inp | 988.00 | NIST | |
| Tboil | 416.42 | K | Joback Calculated Property |
| Tc | 627.14 | K | Joback Calculated Property |
| Tfus | 224.21 | K | Joback Calculated Property |
| Vc | 0.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [134.12; 154.97] | J/mol×K | [416.42; 627.14] |
|
| Cp,gas | 134.12 | J/mol×K | 416.42 | Joback Calculated Property |
| Cp,gas | 138.05 | J/mol×K | 451.54 | Joback Calculated Property |
| Cp,gas | 141.79 | J/mol×K | 486.66 | Joback Calculated Property |
| Cp,gas | 145.36 | J/mol×K | 521.78 | Joback Calculated Property |
| Cp,gas | 148.75 | J/mol×K | 556.90 | Joback Calculated Property |
| Cp,gas | 151.95 | J/mol×K | 592.02 | Joback Calculated Property |
| Cp,gas | 154.97 | J/mol×K | 627.14 | Joback Calculated Property |
| η | [0.0003570; 0.0061393] | Pa×s | [224.21; 416.42] |
|
| η | 0.0061393 | Pa×s | 224.21 | Joback Calculated Property |
| η | 0.0028413 | Pa×s | 256.25 | Joback Calculated Property |
| η | 0.0015605 | Pa×s | 288.28 | Joback Calculated Property |
| η | 0.0009662 | Pa×s | 320.31 | Joback Calculated Property |
| η | 0.0006528 | Pa×s | 352.35 | Joback Calculated Property |
| η | 0.0004708 | Pa×s | 384.38 | Joback Calculated Property |
| η | 0.0003570 | Pa×s | 416.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methane, oxybis[dichloro-.
Sources
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