ChemSpider 2D Image | Cyclobutyl{3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl}methanone | C14H16FNO3S

Cyclobutyl{3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl}methanone

  • Molecular FormulaC14H16FNO3S
  • Average mass297.345 Da
  • Monoisotopic mass297.083496 Da
  • ChemSpider ID30763760

More details:

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

Cyclobutyl{3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl}methanone [ACD/IUPAC Name]
Cyclobutyl{3-[(4-fluorophényl)sulfonyl]-1-azétidinyl}méthanone [French] [ACD/IUPAC Name]
Cyclobutyl{3-[(4-fluorphenyl)sulfonyl]-1-azetidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, cyclobutyl[3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl]- [ACD/Index Name]
1797874-11-3 [RN]
1-CYCLOBUTANECARBONYL-3-(4-FLUOROBENZENESULFONYL)AZETIDINE
cyclobutyl(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 106.88
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 106.88
Polar Surface Area: 63 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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