Found 71 results

Search term: MF = 'C_{16}H_{12}BrClN_{2}O_{5}'
ChemSpider 2D Image | 2-[(4-Bromo-3-methylphenyl)amino]-2-oxoethyl 2-chloro-4-nitrobenzoate | C16H12BrClN2O5

2-[(4-Bromo-3-methylphenyl)amino]-2-oxoethyl 2-chloro-4-nitrobenzoate

  • Molecular FormulaC16H12BrClN2O5
  • Average mass427.634 Da
  • Monoisotopic mass425.961792 Da
  • ChemSpider ID21983516

More details:

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

2-[(4-Brom-3-methylphenyl)amino]-2-oxoethyl-2-chlor-4-nitrobenzoat [German] [ACD/IUPAC Name]
2-[(4-Bromo-3-methylphenyl)amino]-2-oxoethyl 2-chloro-4-nitrobenzoate [ACD/IUPAC Name]
2-Chloro-4-nitrobenzoate de 2-[(4-bromo-3-méthylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-nitro-, 2-[(4-bromo-3-methylphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
[(4-BROMO-3-METHYLPHENYL)CARBAMOYL]METHYL 2-CHLORO-4-NITROBENZOATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 623.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.1±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1283.41
ACD/KOC (pH 5.5): 5842.07
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1283.30
ACD/KOC (pH 7.4): 5841.58
Polar Surface Area: 101 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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