ChemSpider 2D Image | 4-Amino-5-(dichloromethylene)-1,5-dihydro-2H-imidazol-2-one | C4H3Cl2N3O

4-Amino-5-(dichloromethylene)-1,5-dihydro-2H-imidazol-2-one

  • Molecular FormulaC4H3Cl2N3O
  • Average mass179.992 Da
  • Monoisotopic mass178.965317 Da
  • ChemSpider ID24221793

More details:

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

2H-Imidazol-2-one, 4-amino-5-(dichloromethylene)-1,5-dihydro- [ACD/Index Name]
4-Amino-5-(dichlormethylen)-1,5-dihydro-2H-imidazol-2-on [German] [ACD/IUPAC Name]
4-Amino-5-(dichloromethylene)-1,5-dihydro-2H-imidazol-2-one [ACD/IUPAC Name]
4-Amino-5-(dichlorométhylène)-1,5-dihydro-2H-imidazol-2-one [French] [ACD/IUPAC Name]
2H-IMIDAZOL-2-ONE, 4-AMINO-5-(DICHLOROMETHYLENE)-1,5-DIHYDRO-
2H-IMIDAZOL-2-ONE,4-AMINO-5-(DICHLOROMETHYLENE)-1,5-DIHYDRO-
4-amino-5-(dichloromethylene)-1H-imidazol-2(5H)-one
4-Amino-5-(dichloromethylidene)-1,5-dihydro-2H-imidazol-2-one
607706-78-5 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 36.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 90.4±7.0 cm3

Click to predict properties on the Chemicalize site


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