ChemSpider 2D Image | N-[(3-Chloro-2-pyrazinyl)methyl]-N-methylalaninamide | C9H13ClN4O

N-[(3-Chloro-2-pyrazinyl)methyl]-N-methylalaninamide

  • Molecular FormulaC9H13ClN4O
  • Average mass228.679 Da
  • Monoisotopic mass228.077789 Da
  • ChemSpider ID60675889

More details:

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

N-[(3-Chlor-2-pyrazinyl)methyl]-N-methylalaninamid [German] [ACD/IUPAC Name]
N-[(3-Chloro-2-pyrazinyl)methyl]-N-methylalaninamide [ACD/IUPAC Name]
N-[(3-Chloro-2-pyrazinyl)méthyl]-N-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[(3-chloro-2-pyrazinyl)methyl]-N-methyl- [ACD/Index Name]
1354015-33-0 [RN]
1822552-86-2 [RN]
MFCD21097603
MFCD24672727

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 72 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement