ChemSpider 2D Image | N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acetamide | C8H7N5O

N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acetamide

  • Molecular FormulaC8H7N5O
  • Average mass189.174 Da
  • Monoisotopic mass189.065063 Da
  • ChemSpider ID24221314

More details:

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

143324-19-0 [RN]
Acetamide, N-(1-amino-3,4-dicyano-1H-pyrrol-2-yl)- [ACD/Index Name]
N-(1-Amino-3,4-dicyan-1H-pyrrol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acetamide [ACD/IUPAC Name]
N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(1-amino-3,4-dicyano-1H-pyrrol-2-yl)-
ACETAMIDE,N-(1-AMINO-3,4-DICYANO-1H-PYRROL-2-YL)-
MFCD18823407

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: 1.667
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.34
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.34
Polar Surface Area: 108 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 135.1±7.0 cm3

Click to predict properties on the Chemicalize site


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