ChemSpider 2D Image | N-[(2,2-Dimethylpropyl)sulfonyl]cyclobutanecarboxamide | C10H19NO3S

N-[(2,2-Dimethylpropyl)sulfonyl]cyclobutanecarboxamide

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID30481315

More details:






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

Cyclobutanecarboxamide, N-[(2,2-dimethylpropyl)sulfonyl]- [ACD/Index Name]
N-[(2,2-Dimethylpropyl)sulfonyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[(2,2-Dimethylpropyl)sulfonyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[(2,2-Diméthylpropyl)sulfonyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.86
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 72 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site






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