ChemSpider 2D Image | 3,5-Dibromo-N,N-dimethylaniline | C8H9Br2N

3,5-Dibromo-N,N-dimethylaniline

  • Molecular FormulaC8H9Br2N
  • Average mass278.972 Da
  • Monoisotopic mass276.910156 Da
  • ChemSpider ID57407446

More details:






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

3,5-Dibrom-N,N-dimethylanilin [German] [ACD/IUPAC Name]
3,5-Dibromo-N,N-dimethylaniline [ACD/IUPAC Name]
3,5-Dibromo-N,N-diméthylaniline [French] [ACD/IUPAC Name]
64230-29-1 [RN]
Benzenamine, 3,5-dibromo-N,N-dimethyl- [ACD/Index Name]
3,5-Dibromo-N,N-dimethylaniline|3,5-Dibromo-N,N-dimethylaniline
MFCD22042773

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: 4.54
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 963.88
ACD/KOC (pH 5.5): 4757.25
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 965.48
ACD/KOC (pH 7.4): 4765.15
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






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