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Search term: DATA_SOURCE in ('Attomarker')

ChemSpider 2D Image | N-trifluoromethylthiosaccharin | C8H4F3NO3S2

N-trifluoromethylthiosaccharin

  • Molecular FormulaC8H4F3NO3S2
  • Average mass283.247 Da
  • Monoisotopic mass282.958466 Da
  • ChemSpider ID32077065

More details:






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

N-trifluoromethylthiosaccharin
1,1-Dioxyde de 2-[(trifluorométhyl)sulfanyl]-1,2-benzothiazol-3(2H)-one [French] [ACD/IUPAC Name]
1,2-Benzisothiazol-3(2H)-one, 2-[(trifluoromethyl)thio]-, 1,1-dioxide [ACD/Index Name]
2-[(Trifluormethyl)sulfanyl]-1,2-benzothiazol-3(2H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
2-[(Trifluoromethyl)sulfanyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide [ACD/IUPAC Name]
1,1-Dioxo-2-trifluoromethylsulfanyl-1,2-dihydro-1l6-benzo[d]isothiazol-3-one
1,2-Benzisothiazol-3(2H)-one, 2-[(trifluoromethyl)thio]-, 1,1-dioxide?
1647073-46-8 [RN]
2-[(Trifluoromethyl)sulphanyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide
MFCD28127153
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 316.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 145.0±30.7 °C
Index of Refraction: 1.619
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.53
ACD/KOC (pH 5.5): 302.76
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.53
ACD/KOC (pH 7.4): 302.76
Polar Surface Area: 88 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 157.2±5.0 cm3

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