ChemSpider 2D Image | 1-(2-Chlorophenyl)-N-[2-(hexyloxy)benzyl]methanamine | C20H26ClNO

1-(2-Chlorophenyl)-N-[2-(hexyloxy)benzyl]methanamine

  • Molecular FormulaC20H26ClNO
  • Average mass331.879 Da
  • Monoisotopic mass331.170288 Da
  • ChemSpider ID21330247

More details:

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

[(2-chlorophenyl)methyl]({[2-(hexyloxy)phenyl]methyl})amine
1-(2-Chlorophenyl)-N-[2-(hexyloxy)benzyl]methanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)-N-[2-(hexyloxy)benzyl]méthanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-N-[2-(hexyloxy)benzyl]methanamin [German] [ACD/IUPAC Name]
1040684-76-1 [RN]
Benzenemethanamine, N-[(2-chlorophenyl)methyl]-2-(hexyloxy)- [ACD/Index Name]
(2-chlorobenzyl)[2-(hexyloxy)benzyl]amine
(2-Chlorophenyl)-N-[2-(hexyloxy)benzyl]methanamine
MFCD10687498 [MDL number]
N-(2-chlorobenzyl)-1-(2-(hexyloxy)phenyl)methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 432.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±24.6 °C
Index of Refraction: 1.549
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 150.81
ACD/KOC (pH 5.5): 268.58
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 7684.66
ACD/KOC (pH 7.4): 13685.90
Polar Surface Area: 21 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

Click to predict properties on the Chemicalize site


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