Found 71 results

Search term: MF = 'C_{16}H_{12}BrClN_{2}O_{5}'
ChemSpider 2D Image | 1-[(2-Chloro-4-nitrophenyl)amino]-1-oxo-2-propanyl 4-bromobenzoate | C16H12BrClN2O5

1-[(2-Chloro-4-nitrophenyl)amino]-1-oxo-2-propanyl 4-bromobenzoate

  • Molecular FormulaC16H12BrClN2O5
  • Average mass427.634 Da
  • Monoisotopic mass425.961792 Da
  • ChemSpider ID21998075

More details:

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

1-[(2-Chlor-4-nitrophenyl)amino]-1-oxo-2-propanyl-4-brombenzoat [German] [ACD/IUPAC Name]
1-[(2-Chloro-4-nitrophenyl)amino]-1-oxo-2-propanyl 4-bromobenzoate [ACD/IUPAC Name]
4-Bromobenzoate de 1-[(2-chloro-4-nitrophényl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 2-[(2-chloro-4-nitrophenyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
1-[(2-CHLORO-4-NITROPHENYL)CARBAMOYL]ETHYL 4-BROMOBENZOATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 619.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1281.85
ACD/KOC (pH 5.5): 5836.99
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1281.28
ACD/KOC (pH 7.4): 5834.37
Polar Surface Area: 101 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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