ChemSpider 2D Image | 2-amino-4-methanesulfonyl-N-methyl-N-(oxan-4-yl)butanamide | C11H22N2O4S

2-amino-4-methanesulfonyl-N-methyl-N-(oxan-4-yl)butanamide

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID29835145

More details:

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

1218183-27-7 [RN]
2-amino-4-methanesulfonyl-N-methyl-N-(oxan-4-yl)butanamide
2-Amino-N-methyl-4-(methylsulfonyl)-N-(tetrahydro-2H-pyran-4-yl)butanamid [German] [ACD/IUPAC Name]
2-Amino-N-methyl-4-(methylsulfonyl)-N-(tetrahydro-2H-pyran-4-yl)butanamide [ACD/IUPAC Name]
2-Amino-N-méthyl-4-(méthylsulfonyl)-N-(tétrahydro-2H-pyran-4-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-amino-N-methyl-4-(methylsulfonyl)-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
MFCD12089209

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.57
Polar Surface Area: 98 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 226.2±5.0 cm3

Click to predict properties on the Chemicalize site


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