ChemSpider 2D Image | 2-Chloro-N-(4-morpholinylcarbamoyl)acetamide | C7H12ClN3O3

2-Chloro-N-(4-morpholinylcarbamoyl)acetamide

  • Molecular FormulaC7H12ClN3O3
  • Average mass221.641 Da
  • Monoisotopic mass221.056717 Da
  • ChemSpider ID45080200

More details:

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

2-Chlor-N-(4-morpholinylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-morpholinylcarbamoyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(4-morpholinylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[(4-morpholinylamino)carbonyl]- [ACD/Index Name]
1544869-96-6 [RN]
MFCD24353805

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: 1.542
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.92
Polar Surface Area: 71 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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