ChemSpider 2D Image | (1Z)-N-[(3-Chloro-2,2-dimethylpropanoyl)oxy]-2-(dimethylamino)-2-oxoethanimidoyl chloride | C9H14Cl2N2O3

(1Z)-N-[(3-Chloro-2,2-dimethylpropanoyl)oxy]-2-(dimethylamino)-2-oxoethanimidoyl chloride

  • Molecular FormulaC9H14Cl2N2O3
  • Average mass269.125 Da
  • Monoisotopic mass268.038147 Da
  • ChemSpider ID96391229

More details:

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

(1Z)-N-[(3-Chlor-2,2-dimethylpropanoyl)oxy]-2-(dimethylamino)-2-oxoethanimidoylchlorid [German] [ACD/IUPAC Name]
(1Z)-N-[(3-Chloro-2,2-dimethylpropanoyl)oxy]-2-(dimethylamino)-2-oxoethanimidoyl chloride [ACD/IUPAC Name]
Chlorure de (1Z)-N-[(3-chloro-2,2-diméthylpropanoyl)oxy]-2-(diméthylamino)-2-oxoéthanimidoyle [French] [ACD/IUPAC Name]
Ethanimidoyl chloride, N-(3-chloro-2,2-dimethyl-1-oxopropoxy)-2-(dimethylamino)-2-oxo-, (1Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 319.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.1±28.4 °C
Index of Refraction: 1.500
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.73
ACD/KOC (pH 5.5): 335.74
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.73
ACD/KOC (pH 7.4): 335.74
Polar Surface Area: 59 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 214.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement