ChemSpider 2D Image | 1-(1H-Pyrrol-2-yl)methanimine | C5H6N2

1-(1H-Pyrrol-2-yl)methanimine

  • Molecular FormulaC5H6N2
  • Average mass94.115 Da
  • Monoisotopic mass94.053101 Da
  • ChemSpider ID13270175

More details:

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

1-(1H-Pyrrol-2-yl)methanimin [German] [ACD/IUPAC Name]
1-(1H-Pyrrol-2-yl)methanimine [ACD/IUPAC Name]
1-(1H-Pyrrol-2-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanimine [ACD/Index Name]
71580-17-1 [RN]
iminomethyl pyrrole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 204.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 77.5±25.1 °C
Index of Refraction: 1.569
Molar Refractivity: 28.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.24
Polar Surface Area: 40 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 85.5±7.0 cm3

Click to predict properties on the Chemicalize site


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