ChemSpider 2D Image | N-(2-Bromobenzyl)-5,6,7,8-tetrahydro-1-naphthalenamine | C17H18BrN

N-(2-Bromobenzyl)-5,6,7,8-tetrahydro-1-naphthalenamine

  • Molecular FormulaC17H18BrN
  • Average mass316.236 Da
  • Monoisotopic mass315.062256 Da
  • ChemSpider ID24259296

More details:

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

1-Naphthalenamine, N-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
N-(2-Brombenzyl)-5,6,7,8-tetrahydro-1-naphthalinamin [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-5,6,7,8-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-5,6,7,8-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]
N-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

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

Density: 1.4±0.0 g/cm3
Boiling Point: 440.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±0.0 kJ/mol
Flash Point: 220.3±0.0 °C
Index of Refraction: 1.650
Molar Refractivity: 84.8±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9561.46
ACD/KOC (pH 5.5): 24036.42
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10355.60
ACD/KOC (pH 7.4): 26032.82
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.0 10-24cm3
Surface Tension: 48.9±0.0 dyne/cm
Molar Volume: 232.6±0.0 cm3

Click to predict properties on the Chemicalize site


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