ChemSpider 2D Image | 1-Acetyl-N-methyl-D-prolinamide | C8H14N2O2

1-Acetyl-N-methyl-D-prolinamide

  • Molecular FormulaC8H14N2O2
  • Average mass170.209 Da
  • Monoisotopic mass170.105530 Da
  • ChemSpider ID24216087

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Acetyl-N-methyl-D-prolinamid [German] [ACD/IUPAC Name]
1-Acetyl-N-methyl-D-prolinamide [ACD/IUPAC Name]
1-Acétyl-N-méthyl-D-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-acetyl-N-methyl-, (2R)- [ACD/Index Name]
(2R)-1-ACETYL-N-METHYLPYRROLIDINE-2-CARBOXAMIDE
(R)-1-acetyl-N-methylpyrrolidine-2-carboxamide
2-Pyrrolidinecarboxamide, 1-acetyl-N-methyl-, (R)- (9CI)
73462-80-3 [RN]
MFCD18833456

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.6±25.7 °C
Index of Refraction: 1.494
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.04
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.04
Polar Surface Area: 49 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement