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flubendiamide

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

More details:

Featured data source

Names and Synonyms

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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N¹-[4-(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)-2-methylphenyl]-3-iodo-N²-[2-methyl-1-(methylsulfonyl)-2-propanyl]phthalamide [ACD/IUPAC Name]

N¹-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N²-[2-methyl-1-(methylsulfonyl)propan-2-yl]benzene-1,2-dicarboxamide

N¹-[4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N²-[2-methyl-1-(methylsulfonyl)propan-2-yl]phthalamide

N¹-[4-(1,1,1,2,3,3,3-Heptafluorpropan-2-yl)-2-methylphenyl]-3-iod-N²-[2-methyl-1-(methylsulfonyl)propan-2-yl]phthalamid

N1-[4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N²-[2-methyl-1-(methylsulfonyl)propan-2-yl]phthalamide

N2-[1,1-Dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-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}-1,2-benzenedicarboxamide

Synapse [Trade name]

WS1&1X1&1&MVR BI FVMR B1 DXFXFFFXFFF [WLN]

[272451-65-7] [RN]

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]-

1075727-07-9 [RN]

1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-2-N-(2-methyl-1-methylsulfonylpropan-2-yl)benzene-1,2-dicarboxamide

3-Iodo-N2-(2-methyl-1-(methylsulfonyl)propan-2-yl)-N1-(2-methyl-4-(perfluoropropan-2-yl)phenyl)phthalamide

C18520

CHEBI:38798

N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}benzene-1,2-dicarboxamide

N(2)-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N(1)-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide

N1-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N2-(1-methanesulfonyl-2-methylpropan-2-yl)benzene-1,2-dicarboxamide

N1-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-3-iodo-N2-[2-methyl-1-(methylsulfonyl)propan-2-yl]benzene-1,2-dicarboxamide

N2-(1,1-dimethyl-2-methylsulfonyl-ethyl)-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]phthalamide

UNII:GEV84ZI4K6

UNII-GEV84ZI4K6

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Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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

Click to predict properties on the Chemicalize site

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flubendiamide

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