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Search term: BMMHXDVBSJNNKF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,1,1-Trichloro-4-(2,4-dichlorophenyl)-4-oxo-2-butanyl (3,4-dichlorophenyl)carbamate | C17H10Cl7NO3

1,1,1-Trichloro-4-(2,4-dichlorophenyl)-4-oxo-2-butanyl (3,4-dichlorophenyl)carbamate

  • Molecular FormulaC17H10Cl7NO3
  • Average mass524.437 Da
  • Monoisotopic mass520.848022 Da
  • ChemSpider ID3499646

More details:

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

(3,4-Dichlorophényl)carbamate de 1,1,1-trichloro-4-(2,4-dichlorophényl)-4-oxo-2-butanyle [French] [ACD/IUPAC Name]
1,1,1-Trichlor-4-(2,4-dichlorphenyl)-4-oxo-2-butanyl-(3,4-dichlorphenyl)carbamat [German] [ACD/IUPAC Name]
1,1,1-Trichloro-4-(2,4-dichlorophenyl)-4-oxo-2-butanyl (3,4-dichlorophenyl)carbamate [ACD/IUPAC Name]
1,1,1-trichloro-4-(2,4-dichlorophenyl)-4-oxobutan-2-yl (3,4-dichlorophenyl)carbamate
Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(2,4-dichlorophenyl)-3-oxo-1-(trichloromethyl)propyl ester [ACD/Index Name]
(3,4-Dichloro-phenyl)-carbamic acid 3-(2,4-dichloro-phenyl)-3-oxo-1-trichloromethyl-propyl ester
[1,1,1-trichloro-4-(2,4-dichlorophenyl)-4-oxobutan-2-yl] N-(3,4-dichlorophenyl)carbamate
317335-94-7 [RN]
AC1N8CYI
AGN-PC-0L8OKE
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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: 558.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.3±30.1 °C
    Index of Refraction: 1.639
    Molar Refractivity: 115.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 8.60
    ACD/LogD (pH 5.5): 7.56
    ACD/BCF (pH 5.5): 328446.91
    ACD/KOC (pH 5.5): 309214.00
    ACD/LogD (pH 7.4): 7.56
    ACD/BCF (pH 7.4): 328393.56
    ACD/KOC (pH 7.4): 309163.78
    Polar Surface Area: 55 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 320.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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