ChemSpider 2D Image | cyhalodiamide | C22H17ClF7N3O2

cyhalodiamide

  • Molecular FormulaC22H17ClF7N3O2
  • Average mass523.831 Da
  • Monoisotopic mass523.089722 Da
  • ChemSpider ID34501420

More details:






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

1,2-Benzenedicarboxamide, 3-chloro-N2-(1-cyano-1-methylethyl)-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]- [ACD/Index Name]
1262605-53-7 [RN]
27458446 [Beilstein]
3-Chlor-N2-(2-cyan-2-propanyl)-N1-[4-(1,1,1,2,3,3,3-heptafluor-2-propanyl)-2-methylphenyl]phthalamid [German] [ACD/IUPAC Name]
3-Chloro-N2-(2-cyano-2-propanyl)-N1-[4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-2-méthylphényl]phtalamide [French] [ACD/IUPAC Name]
3-Chloro-N2-(2-cyano-2-propanyl)-N1-[4-(1,1,1,2,3,3,3-heptafluoro-2-propanyl)-2-methylphenyl]phthalamide [ACD/IUPAC Name]
3-Chloro-N1-(1-cyano-1-methylethyl)-N-{4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-o-tolyl}phthalamide [ACD/IUPAC Name]
3-Chloro-N2-(1-cyano-1-methylethyl)-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide
cyhalodiamide [BSI] [ISO]
NCX1&1&MVR BG FVMR B1 DXFXFFFXFFF [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 469.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.5±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2541.20
ACD/KOC (pH 5.5): 9526.25
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2539.50
ACD/KOC (pH 7.4): 9519.87
Polar Surface Area: 82 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site






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