ChemSpider 2D Image | 2,4-Dibromo-6-{[cyclohexyl(methyl)amino](~2~H_2_)methyl}aniline | C14H18D2Br2N2

2,4-Dibromo-6-{[cyclohexyl(methyl)amino](2H2)methyl}aniline

  • Molecular FormulaC14H18D2Br2N2
  • Average mass378.142 Da
  • Monoisotopic mass376.011871 Da
  • ChemSpider ID9501352

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Dibrom-6-{[cyclohexyl(methyl)amino](2H2)methyl}anilin [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{[cyclohexyl(methyl)amino](2H2)methyl}aniline [ACD/IUPAC Name]
2,4-Dibromo-6-{[cyclohexyl(méthyl)amino](2H2)méthyl}aniline [French] [ACD/IUPAC Name]
Benzenemethan-d2-amine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 413.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.1±27.3 °C
Index of Refraction: 1.627
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 8.41
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 70.73
ACD/KOC (pH 7.4): 355.28
Polar Surface Area: 29 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 238.9±5.0 cm3

Click to predict properties on the Chemicalize site


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