- InChI
- InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- CDHLQZJRWKQATP-UHFFFAOYSA-N
- Formula
- C6H12Cl2O2
- SMILES
- CCOC(OCC)C(Cl)Cl
- Molecular Weight1
- 187.06
- CAS
- 619-33-0
- Other Names
-
- Dichloroacetaldehyde diethyl acetal
- Dichloroacetal
- 1,1-dichloro-2,2-diethoxyethane
- 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).
- 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° | -239.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -473.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.76 | kJ/mol | Joback Calculated Property |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 2.189 | Crippen Calculated Property | |
| McVol | 131.620 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Tboil | 456.70 | K | NIST |
| Tc | 642.91 | K | Joback Calculated Property |
| Tfus | 231.68 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.65; 313.41] | J/mol×K | [455.50; 642.91] | 
|
| Cp,gas | 256.65 | J/mol×K | 455.50 | Joback Calculated Property |
| Cp,gas | 266.99 | J/mol×K | 486.73 | Joback Calculated Property |
| Cp,gas | 276.98 | J/mol×K | 517.97 | Joback Calculated Property |
| Cp,gas | 286.62 | J/mol×K | 549.20 | Joback Calculated Property |
| Cp,gas | 295.91 | J/mol×K | 580.44 | Joback Calculated Property |
| Cp,gas | 304.85 | J/mol×K | 611.67 | Joback Calculated Property |
| Cp,gas | 313.41 | J/mol×K | 642.91 | Joback Calculated Property |
| η | [0.0002125; 0.0055460] | Pa×s | [231.68; 455.50] |
|
| η | 0.0055460 | Pa×s | 231.68 | Joback Calculated Property |
| η | 0.0022090 | Pa×s | 268.98 | Joback Calculated Property |
| η | 0.0011010 | Pa×s | 306.29 | Joback Calculated Property |
| η | 0.0006383 | Pa×s | 343.59 | Joback Calculated Property |
| η | 0.0004118 | Pa×s | 380.89 | Joback Calculated Property |
| η | 0.0002872 | Pa×s | 418.20 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 455.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1-dichloro-2,2-diethoxy-.
Sources
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