ChemSpider 2D Image | 2-Amino-N,N-dimethyl-4-(methylsulfonyl)butanamide | C7H16N2O3S

2-Amino-N,N-dimethyl-4-(methylsulfonyl)butanamide

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID22107470

More details:

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

2-Amino-N,N-dimethyl-4-(methylsulfonyl)butanamid [German] [ACD/IUPAC Name]
2-Amino-N,N-dimethyl-4-(methylsulfonyl)butanamide [ACD/IUPAC Name]
2-Amino-N,N-diméthyl-4-(méthylsulfonyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-amino-N,N-dimethyl-4-(methylsulfonyl)- [ACD/Index Name]
1103950-12-4 [RN]
2-amino-4-methanesulfonyl-N,N-dimethylbutanamide
MFCD09930473

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.3±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 89 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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