ChemSpider 2D Image | 4,4-Dichloro-2,2-dimethyl-3-oxobutanal | C6H8Cl2O2

4,4-Dichloro-2,2-dimethyl-3-oxobutanal

  • Molecular FormulaC6H8Cl2O2
  • Average mass183.033 Da
  • Monoisotopic mass181.990128 Da
  • ChemSpider ID28703200

More details:

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

4,4-Dichlor-2,2-dimethyl-3-oxobutanal [German] [ACD/IUPAC Name]
4,4-Dichloro-2,2-dimethyl-3-oxobutanal [ACD/IUPAC Name]
4,4-Dichloro-2,2-diméthyl-3-oxobutanal [French] [ACD/IUPAC Name]
Butanal, 4,4-dichloro-2,2-dimethyl-3-oxo- [ACD/Index Name]
89635-56-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 209.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 83.1±25.1 °C
Index of Refraction: 1.459
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.81
ACD/KOC (pH 5.5): 227.95
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.81
ACD/KOC (pH 7.4): 227.95
Polar Surface Area: 34 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


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