Found 1264 results

Search term: MF = 'C_{13}H_{14}FNO_{3}S'
ChemSpider 2D Image | Cyclopropyl{3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl}methanone | C13H14FNO3S

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

  • Molecular FormulaC13H14FNO3S
  • Average mass283.319 Da
  • Monoisotopic mass283.067841 Da
  • ChemSpider ID30763759

More details:

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

Cyclopropyl{3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl}methanone [ACD/IUPAC Name]
Cyclopropyl{3-[(4-fluorophényl)sulfonyl]-1-azétidinyl}méthanone [French] [ACD/IUPAC Name]
Cyclopropyl{3-[(4-fluorphenyl)sulfonyl]-1-azetidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, cyclopropyl[3-[(4-fluorophenyl)sulfonyl]-1-azetidinyl]- [ACD/Index Name]
1448064-19-4 [RN]
1-CYCLOPROPANECARBONYL-3-(4-FLUOROBENZENESULFONYL)AZETIDINE
cyclopropyl(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 76.18
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 76.18
Polar Surface Area: 63 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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