ChemSpider 2D Image | pyrrolyl-methylamide | C5H7N2

pyrrolyl-methylamide

  • Molecular FormulaC5H7N2
  • Average mass95.123 Da
  • Monoisotopic mass95.061470 Da
  • ChemSpider ID24772874

  • Charge - Charge

More details:

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

1H-Pyrrol-2-amine, N-methyl-, ion(1-) [ACD/Index Name]
Methyl(1H-pyrrol-2-yl)azanid [German] [ACD/IUPAC Name]
Methyl(1H-pyrrol-2-yl)azanide [ACD/IUPAC Name]
Méthyl(1H-pyrrol-2-yl)azanide [French] [ACD/IUPAC Name]
pyrrolyl-methylamide

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

Density:
Boiling Point: 240.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 98.9±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 78.84
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 81.36
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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