Found 48 results

Search term: MF = 'C_{14}H_{17}F_{2}NO_{4}S_{2}'
ChemSpider 2D Image | 3-Cyclopropyl-4-[(2,6-difluorobenzyl)sulfonyl]thiomorpholine 1,1-dioxide | C14H17F2NO4S2

3-Cyclopropyl-4-[(2,6-difluorobenzyl)sulfonyl]thiomorpholine 1,1-dioxide

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID63286799

More details:

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

1,1-Dioxyde de 3-cyclopropyl-4-[(2,6-difluorobenzyl)sulfonyl]thiomorpholine [French] [ACD/IUPAC Name]
3-Cyclopropyl-4-[(2,6-difluorbenzyl)sulfonyl]thiomorpholin-1,1-dioxid [German] [ACD/IUPAC Name]
3-Cyclopropyl-4-[(2,6-difluorobenzyl)sulfonyl]thiomorpholine 1,1-dioxide [ACD/IUPAC Name]
Thiomorpholine, 3-cyclopropyl-4-[[(2,6-difluorophenyl)methyl]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: 558.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.5±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 77.57
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.57
Polar Surface Area: 88 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 239.8±5.0 cm3

Click to predict properties on the Chemicalize site


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