ChemSpider 2D Image | N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2,6-dibromo-4-methylaniline | C15H17Br2N

N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2,6-dibromo-4-methylaniline

  • Molecular FormulaC15H17Br2N
  • Average mass371.110 Da
  • Monoisotopic mass368.972748 Da
  • ChemSpider ID38293155

More details:

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

Bicyclo[2.2.1]hept-5-ene-2-methanamine, N-(2,6-dibromo-4-methylphenyl)- [ACD/Index Name]
N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2,6-dibrom-4-methylanilin [German] [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2,6-dibromo-4-methylaniline [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-5-én-2-ylméthyl)-2,6-dibromo-4-méthylaniline [French] [ACD/IUPAC 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: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±28.7 °C
Index of Refraction: 1.644
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5226.32
ACD/KOC (pH 5.5): 15961.11
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5226.90
ACD/KOC (pH 7.4): 15962.89
Polar Surface Area: 12 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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