ChemSpider 2D Image | 1,1-Dichloro-2,2-diethoxyethane | C6H12Cl2O2

1,1-Dichloro-2,2-diethoxyethane

  • Molecular FormulaC6H12Cl2O2
  • Average mass187.064 Da
  • Monoisotopic mass186.021439 Da
  • ChemSpider ID21168824

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dichlor-2,2-diethoxyethan [German] [ACD/IUPAC Name]
1,1-Dichloro-2,2-diethoxyethane [ACD/IUPAC Name]
1,1-Dichloro-2,2-diéthoxyéthane [French] [ACD/IUPAC Name]
2,2-Dichloro-1,1-diethyoxy ethane
210-591-9 [EINECS]
619-33-0 [RN]
Dichloroacetaldehyde diethyl acetal
Ethane, 1,1-dichloro-2,2-diethoxy- [ACD/Index Name]
MFCD00000849 [MDL number]
[619-33-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1699086 [DBID]
D54206_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 183.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.437
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.58
ACD/KOC (pH 5.5): 383.61
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.58
ACD/KOC (pH 7.4): 383.61
Polar Surface Area: 18 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 163.8±3.0 cm3

Click to predict properties on the Chemicalize site


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