ChemSpider 2D Image | N-[1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl]-2,4-dibromoaniline | C15H17Br2N

N-[1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl]-2,4-dibromoaniline

  • Molecular FormulaC15H17Br2N
  • Average mass371.110 Da
  • Monoisotopic mass368.972748 Da
  • ChemSpider ID38300574

More details:

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

Bicyclo[2.2.1]hept-5-ene-2-methanamine, N-(2,4-dibromophenyl)-α-methyl- [ACD/Index Name]
N-[1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl]-2,4-dibromanilin [German] [ACD/IUPAC Name]
N-[1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethyl]-2,4-dibromoaniline [ACD/IUPAC Name]
N-[1-(Bicyclo[2.2.1]hept-5-én-2-yl)éthyl]-2,4-dibromoaniline [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: 415.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±25.9 °C
Index of Refraction: 1.647
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8914.02
ACD/KOC (pH 5.5): 23389.19
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8916.68
ACD/KOC (pH 7.4): 23396.20
Polar Surface Area: 12 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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