ChemSpider 2D Image | 5-Bromo-4-iodo-2-methylaniline | C7H7BrIN

5-Bromo-4-iodo-2-methylaniline

  • Molecular FormulaC7H7BrIN
  • Average mass311.946 Da
  • Monoisotopic mass310.880646 Da
  • ChemSpider ID30657566

More details:

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

5-Brom-4-iod-2-methylanilin [German] [ACD/IUPAC Name]
5-Bromo-4-iodo-2-methylaniline [ACD/IUPAC Name]
5-Bromo-4-iodo-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-bromo-4-iodo-2-methyl- [ACD/Index Name]
1391727-53-9 [RN]
MFCD21606901

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

Density: 2.1±0.1 g/cm3
Boiling Point: 334.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.3±27.9 °C
Index of Refraction: 1.690
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.95
ACD/KOC (pH 5.5): 1882.73
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.27
ACD/KOC (pH 7.4): 1884.96
Polar Surface Area: 26 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

Click to predict properties on the Chemicalize site


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