ChemSpider 2D Image | 1-(1-Methyl-1H-pyrrol-2-yl)ethenolate | C7H8NO

1-(1-Methyl-1H-pyrrol-2-yl)ethenolate

  • Molecular FormulaC7H8NO
  • Average mass122.145 Da
  • Monoisotopic mass122.061134 Da
  • ChemSpider ID77420887
  • Charge - Charge


More details:






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

1-(1-Methyl-1H-pyrrol-2-yl)ethenolat [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrrol-2-yl)ethenolate [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrrol-2-yl)éthénolate [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanol, 1-methyl-α-methylene-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 258.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 110.0±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.09
ACD/KOC (pH 5.5): 111.54
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.43
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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