ChemSpider 2D Image | flubendiamide | C23H22F7IN2O4S

flubendiamide

  • Molecular FormulaC23H22F7IN2O4S
  • Average mass682.390 Da
  • Monoisotopic mass682.023315 Da
  • ChemSpider ID9368325

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Featured data source



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

1,2-Benzenedicarboxamide, N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]- [ACD/Index Name]
272451-65-7 [RN]
Belt [Trade name]
Fame [Trade name]
Fenos [Trade name]
flubendiamide [BSI] [ISO]
GEV84ZI4K6
MFCD09953911 [MDL number]
N1-[4-(1,1,1,2,3,3,3-Heptafluor-2-propanyl)-2-methylphenyl]-3-iod-N2-[2-methyl-1-(methylsulfonyl)-2-propanyl]phthalamid [German] [ACD/IUPAC Name]
N1-[4-(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)-2-méthylphényl]-3-iodo-N2-[2-méthyl-1-(méthylsulfonyl)-2-propanyl]phtalamide [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 853.22
ACD/KOC (pH 5.5): 4361.67
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 853.16
ACD/KOC (pH 7.4): 4361.39
Polar Surface Area: 101 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 422.5±3.0 cm3

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