ChemSpider 2D Image | 2-Amino-4,5-dibromobenzaldehyde | C7H5Br2NO

2-Amino-4,5-dibromobenzaldehyde

  • Molecular FormulaC7H5Br2NO
  • Average mass278.929 Da
  • Monoisotopic mass276.873779 Da
  • ChemSpider ID38774691

More details:

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

2-Amino-4,5-dibrombenzaldehyd [German] [ACD/IUPAC Name]
2-Amino-4,5-dibromobenzaldehyde [ACD/IUPAC Name]
2-Amino-4,5-dibromobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-amino-4,5-dibromo- [ACD/Index Name]
1602857-63-5 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 351.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.3±27.9 °C
Index of Refraction: 1.703
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.97
ACD/KOC (pH 5.5): 1208.23
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.97
ACD/KOC (pH 7.4): 1208.23
Polar Surface Area: 43 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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