ChemSpider 2D Image | N-[(2-Ethylbutyl)sulfonyl]cyclobutanecarboxamide | C11H21NO3S

N-[(2-Ethylbutyl)sulfonyl]cyclobutanecarboxamide

  • Molecular FormulaC11H21NO3S
  • Average mass247.354 Da
  • Monoisotopic mass247.124207 Da
  • ChemSpider ID30481300

More details:






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

Cyclobutanecarboxamide, N-[(2-ethylbutyl)sulfonyl]- [ACD/Index Name]
N-[(2-Ethylbutyl)sulfonyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[(2-Ethylbutyl)sulfonyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[(2-Éthylbutyl)sulfonyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(2-ETHYLBUTANESULFONYL)CYCLOBUTANECARBOXAMIDE

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: 1.502
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 24.20
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.56
Polar Surface Area: 72 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site






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