ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-4-(methylsulfonyl)-1,4-diazepane-1-carboxamide | C11H23N3O3S

N-(2-Methyl-2-propanyl)-4-(methylsulfonyl)-1,4-diazepane-1-carboxamide

  • Molecular FormulaC11H23N3O3S
  • Average mass277.384 Da
  • Monoisotopic mass277.146027 Da
  • ChemSpider ID29209365

More details:

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

1H-1,4-Diazepine-1-carboxamide, N-(1,1-dimethylethyl)hexahydro-4-(methylsulfonyl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-4-(methylsulfonyl)-1,4-diazepan-1-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-4-(methylsulfonyl)-1,4-diazepane-1-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-4-(méthylsulfonyl)-1,4-diazépane-1-carboxamide [French] [ACD/IUPAC Name]
N1-(tert-butyl)-4-(methylsulfonyl)-1,4-diazepane-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 66.69
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 66.69
Polar Surface Area: 78 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 229.6±5.0 cm3

Click to predict properties on the Chemicalize site


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