ChemSpider 2D Image | 4,5-Dibromo-2-methoxy-N-methylaniline | C8H9Br2NO

4,5-Dibromo-2-methoxy-N-methylaniline

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID26541789

More details:

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

4,5-Dibrom-2-methoxy-N-methylanilin [German] [ACD/IUPAC Name]
4,5-Dibromo-2-methoxy-N-methylaniline [ACD/IUPAC Name]
4,5-Dibromo-2-méthoxy-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4,5-dibromo-2-methoxy-N-methyl- [ACD/Index Name]
[1187386-09-9] [RN]
1187386-09-9 [RN]
AN-1530
MFCD12913931 [MDL number]
n-methyl 4,5-dibromo-2-methoxyaniline
n-methyl4,5-dibromo-2-methoxyaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 312.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.6±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 521.99
ACD/KOC (pH 5.5): 3064.98
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 524.01
ACD/KOC (pH 7.4): 3076.79
Polar Surface Area: 21 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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