Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | 3-Cyclobutyl-4-[(2,3-difluorophenyl)sulfonyl]thiomorpholine 1,1-dioxide | C14H17F2NO4S2

3-Cyclobutyl-4-[(2,3-difluorophenyl)sulfonyl]thiomorpholine 1,1-dioxide

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID64382718

More details:

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

1,1-Dioxyde de 3-cyclobutyl-4-[(2,3-difluorophényl)sulfonyl]thiomorpholine [French] [ACD/IUPAC Name]
3-Cyclobutyl-4-[(2,3-difluorophenyl)sulfonyl]thiomorpholine 1,1-dioxide [ACD/IUPAC Name]
3-Cyclobutyl-4-[(2,3-difluorphenyl)sulfonyl]thiomorpholin-1,1-dioxid [German] [ACD/IUPAC Name]
Thiomorpholine, 3-cyclobutyl-4-[(2,3-difluorophenyl)sulfonyl]-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 559.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 292.0±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.67
ACD/KOC (pH 5.5): 149.66
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.67
ACD/KOC (pH 7.4): 149.66
Polar Surface Area: 88 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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