ChemSpider 2D Image | 1-(3,5-Dibromo-4-methoxyphenyl)methanamine | C8H9Br2NO

1-(3,5-Dibromo-4-methoxyphenyl)methanamine

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID26267089

More details:

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

1-(3,5-Dibrom-4-methoxyphenyl)methanamin [German] [ACD/IUPAC Name]
1-(3,5-Dibromo-4-methoxyphenyl)methanamine [ACD/IUPAC Name]
1-(3,5-Dibromo-4-méthoxyphényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3,5-dibromo-4-methoxy- [ACD/Index Name]
(3,5-Dibromo-4-methoxyphenyl)methanamine hydrochloride
771579-36-3 [RN]
MFCD06656121 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 340.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.6±26.5 °C
Index of Refraction: 1.601
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 16.93
Polar Surface Area: 35 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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