ChemSpider 2D Image | TCMDC-137228 | C8H9Br2N

TCMDC-137228

  • Molecular FormulaC8H9Br2N
  • Average mass278.972 Da
  • Monoisotopic mass276.910156 Da
  • ChemSpider ID23554122

More details:

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

3,4-Dibrom-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3,4-Dibromo-N,N-dimethylaniline [ACD/IUPAC Name]
3,4-Dibromo-N,N-diméthylaniline [French] [ACD/IUPAC Name]
3,4-Dibromo-N,N-dimethylbenzenamine
60469-89-8 [RN]
Benzenamine, 3,4-dibromo-N,N-dimethyl- [ACD/Index Name]
TCMDC-137228
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 0.974721346 GlaxoSmithKline Malaria Set

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

Density: 1.7±0.1 g/cm3
Boiling Point: 315.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.8±22.3 °C
Index of Refraction: 1.617
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 546.36
ACD/KOC (pH 5.5): 3166.99
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 548.31
ACD/KOC (pH 7.4): 3178.27
Polar Surface Area: 3 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement