ChemSpider 2D Image | 1H-Pyrrol-3-aminium | C4H7N2

1H-Pyrrol-3-aminium

  • Molecular FormulaC4H7N2
  • Average mass83.111 Da
  • Monoisotopic mass83.060371 Da
  • ChemSpider ID77420636

  • Charge - Charge

More details:

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

1H-Pyrrol-3-amine, conjugate monoacid [ACD/Index Name]
1H-Pyrrol-3-aminium [German] [ACD/IUPAC Name]
1H-Pyrrol-3-aminium [ACD/IUPAC Name]
1H-Pyrrol-3-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 259.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 134.2±7.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.35
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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