ChemSpider 2D Image | (1Z)-N-[(Methylcarbamoyl)oxy]-2-oxopropanimidoyl chloride | C5H7ClN2O3

(1Z)-N-[(Methylcarbamoyl)oxy]-2-oxopropanimidoyl chloride

  • Molecular FormulaC5H7ClN2O3
  • Average mass178.574 Da
  • Monoisotopic mass178.014526 Da
  • ChemSpider ID60809146

More details:

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

(1Z)-N-[(Methylcarbamoyl)oxy]-2-oxopropanimidoyl chloride [ACD/IUPAC Name]
(1Z)-N-[(Methylcarbamoyl)oxy]-2-oxopropanimidoylchlorid [German] [ACD/IUPAC Name]
Chlorure de (1Z)-N-[(méthylcarbamoyl)oxy]-2-oxopropanimidoyle [French] [ACD/IUPAC Name]
Propanimidoyl chloride, N-[[(methylamino)carbonyl]oxy]-2-oxo-, (1Z)- [ACD/Index Name]
60472-00-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 39.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.19
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 51.09
Polar Surface Area: 68 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 131.0±7.0 cm3

Click to predict properties on the Chemicalize site


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