ChemSpider 2D Image | 3-Acetyl-6-amino-5-bromo-4-methyl-2-nitrobenzoic acid | C10H9BrN2O5

3-Acetyl-6-amino-5-bromo-4-methyl-2-nitrobenzoic acid

  • Molecular FormulaC10H9BrN2O5
  • Average mass317.093 Da
  • Monoisotopic mass315.969482 Da
  • ChemSpider ID26557066

More details:

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

3-Acetyl-6-amino-5-brom-4-methyl-2-nitrobenzoesäure [German] [ACD/IUPAC Name]
3-Acetyl-6-amino-5-bromo-4-methyl-2-nitrobenzoic acid [ACD/IUPAC Name]
Acide 3-acétyl-6-amino-5-bromo-4-méthyl-2-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-acetyl-6-amino-5-bromo-4-methyl-2-nitro- [ACD/Index Name]
34545-18-1 [RN]
5-bromo-2-nitro-3-acetylamino-4-methylbenzoic acid
5-BROMO-2-NITRO-3-ACETYL-AMINO-4-METHYLBENZOIC ACID

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

Density: 1.8±0.1 g/cm3
Boiling Point: 552.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement