ChemSpider 2D Image | 2-Amino-1-(2-methyl-1-pyrrolidinyl)ethanone | C7H14N2O

2-Amino-1-(2-methyl-1-pyrrolidinyl)ethanone

  • Molecular FormulaC7H14N2O
  • Average mass142.199 Da
  • Monoisotopic mass142.110611 Da
  • ChemSpider ID24195761

More details:

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

2-Amino-1-(2-methyl-1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2-Amino-1-(2-methyl-1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(2-méthyl-1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(2-methyl-1-pyrrolidinyl)- [ACD/Index Name]
2-amino-1-(2-methylpyrrolidin-1-yl)ethan-1-one
2-amino-1-(2-methylpyrrolidin-1-yl)ethanone
692721-76-9 [RN]
MFCD12814553
Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
PYRROLIDINE,1-(AMINOACETYL)-2-METHYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 265.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.1±22.6 °C
Index of Refraction: 1.498
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.16
Polar Surface Area: 46 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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