Found 48 results

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

4-[(2,6-Difluorophenyl)sulfonyl]octahydro-2H-1,4-benzothiazine 1,1-dioxide

  • Molecular FormulaC14H17F2NO4S2
  • Average mass365.416 Da
  • Monoisotopic mass365.056702 Da
  • ChemSpider ID63486814

More details:

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

1,1-Dioxyde de 4-[(2,6-difluorophényl)sulfonyl]octahydro-2H-1,4-benzothiazine [French] [ACD/IUPAC Name]
2H-1,4-Benzothiazine, 4-[(2,6-difluorophenyl)sulfonyl]octahydro-, 1,1-dioxide [ACD/Index Name]
4-[(2,6-Difluorophenyl)sulfonyl]octahydro-2H-1,4-benzothiazine 1,1-dioxide [ACD/IUPAC Name]
4-[(2,6-Difluorphenyl)sulfonyl]octahydro-2H-1,4-benzothiazin-1,1-dioxid [German] [ACD/IUPAC 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: 553.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.6±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.34
ACD/KOC (pH 5.5): 197.95
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.34
ACD/KOC (pH 7.4): 197.95
Polar Surface Area: 88 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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