ChemSpider 2D Image | 1-(3,5-Dichloro-4-{4-[(trifluoromethyl)sulfonyl]phenoxy}phenyl)-3-methyl-1,3,5-triazinane-2,4,6-trione | C17H10Cl2F3N3O6S

1-(3,5-Dichloro-4-{4-[(trifluoromethyl)sulfonyl]phenoxy}phenyl)-3-methyl-1,3,5-triazinane-2,4,6-trione

  • Molecular FormulaC17H10Cl2F3N3O6S
  • Average mass512.244 Da
  • Monoisotopic mass510.961945 Da
  • ChemSpider ID168380

More details:

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

1-(3,5-Dichlor-4-{4-[(trifluormethyl)sulfonyl]phenoxy}phenyl)-3-methyl-1,3,5-triazinan-2,4,6-trion [German] [ACD/IUPAC Name]
1-(3,5-Dichloro-4-{4-[(trifluoromethyl)sulfonyl]phenoxy}phenyl)-3-methyl-1,3,5-triazinane-2,4,6-trione [ACD/IUPAC Name]
1-(3,5-Dichloro-4-{4-[(trifluorométhyl)sulfonyl]phénoxy}phényl)-3-méthyl-1,3,5-triazinane-2,4,6-trione [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-[3,5-dichloro-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-3-methyl- [ACD/Index Name]
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(3,5-dichloro-4-(4-((trifluoromethyl)sulfonyl)phenoxy)phenyl)-3-methyl-
1-[3,5-Dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione
58119-45-2 [RN]
64273-85-4 [RN]
Bay g 7138
Bay-g 7138
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 858.50
ACD/KOC (pH 5.5): 4082.95
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 57.07
ACD/KOC (pH 7.4): 271.44
Polar Surface Area: 121 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

Click to predict properties on the Chemicalize site


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