ChemSpider 2D Image | Ethyl 4-bromo-3-(trifluoromethyl)benzenecarboximidate | C10H9BrF3NO

Ethyl 4-bromo-3-(trifluoromethyl)benzenecarboximidate

  • Molecular FormulaC10H9BrF3NO
  • Average mass296.084 Da
  • Monoisotopic mass294.981964 Da
  • ChemSpider ID34446699

More details:

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

4-Bromo-3-(trifluorométhyl)benzènecarboximidate d'éthyle [French] [ACD/IUPAC Name]
Benzenecarboximidic acid, 4-bromo-3-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-bromo-3-(trifluoromethyl)benzenecarboximidate [ACD/IUPAC Name]
Ethyl-4-brom-3-(trifluormethyl)benzolcarboximidat [German] [ACD/IUPAC Name]
1260885-32-2 [RN]
ETHYL 4-BROMO-3-(TRIFLUOROMETHYL)BENZENE-1-CARBOXIMIDATE
ethyl 4-bromo-3-(trifluoromethyl)benzimidate
MFCD09751824

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

Density: 1.5±0.1 g/cm3
Boiling Point: 253.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 107.2±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 362.19
ACD/KOC (pH 5.5): 2237.09
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.38
ACD/KOC (pH 7.4): 2701.48
Polar Surface Area: 33 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 32.5±7.0 dyne/cm
Molar Volume: 194.2±7.0 cm3

Click to predict properties on the Chemicalize site


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