ChemSpider 2D Image | N-[(1-Isobutylcyclobutyl)methyl]-2-(isopropylsulfonyl)acetamide | C14H27NO3S

N-[(1-Isobutylcyclobutyl)methyl]-2-(isopropylsulfonyl)acetamide

  • Molecular FormulaC14H27NO3S
  • Average mass289.434 Da
  • Monoisotopic mass289.171173 Da
  • ChemSpider ID29816183

More details:

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

Acetamide, 2-[(1-methylethyl)sulfonyl]-N-[[1-(2-methylpropyl)cyclobutyl]methyl]- [ACD/Index Name]
N-[(1-Isobutylcyclobutyl)methyl]-2-(isopropylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-[(1-Isobutylcyclobutyl)methyl]-2-(isopropylsulfonyl)acetamide [ACD/IUPAC Name]
N-[(1-Isobutylcyclobutyl)méthyl]-2-(isopropylsulfonyl)acétamide [French] [ACD/IUPAC Name]
N-{[1-(2-METHYLPROPYL)CYCLOBUTYL]METHYL}-2-(PROPANE-2-SULFONYL)ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 483.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.3±24.0 °C
Index of Refraction: 1.482
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.41
ACD/KOC (pH 5.5): 362.52
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.41
ACD/KOC (pH 7.4): 362.52
Polar Surface Area: 72 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

Click to predict properties on the Chemicalize site


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