ChemSpider 2D Image | N-(Cyclobutylmethyl)-3,3-dimethyl-1-butanesulfonamide | C11H23NO2S

N-(Cyclobutylmethyl)-3,3-dimethyl-1-butanesulfonamide

  • Molecular FormulaC11H23NO2S
  • Average mass233.371 Da
  • Monoisotopic mass233.144943 Da
  • ChemSpider ID30217283

More details:

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

1-Butanesulfonamide, N-(cyclobutylmethyl)-3,3-dimethyl- [ACD/Index Name]
N-(Cyclobutylmethyl)-3,3-dimethyl-1-butanesulfonamide [ACD/IUPAC Name]
N-(Cyclobutylméthyl)-3,3-diméthyl-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(Cyclobutylmethyl)-3,3-dimethyl-1-butansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 325.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±23.2 °C
Index of Refraction: 1.485
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.38
ACD/KOC (pH 5.5): 623.80
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.37
ACD/KOC (pH 7.4): 623.77
Polar Surface Area: 55 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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