ChemSpider 2D Image | 1-[2-Amino-4-(benzyloxy)-3-propylphenyl]ethanone | C18H21NO2

1-[2-Amino-4-(benzyloxy)-3-propylphenyl]ethanone

  • Molecular FormulaC18H21NO2
  • Average mass283.365 Da
  • Monoisotopic mass283.157227 Da
  • ChemSpider ID24748196

More details:

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

1-[2-Amino-4-(benzyloxy)-3-propylphenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-Amino-4-(benzyloxy)-3-propylphenyl]ethanone [ACD/IUPAC Name]
1-[2-Amino-4-(benzyloxy)-3-propylphényl]éthanone [French] [ACD/IUPAC Name]
1-[2-amino-4-(phenylmethoxy)-3-propylphenyl]-Ethanone
87472-99-9 [RN]
Ethanone, 1-[2-amino-4-(phenylmethoxy)-3-propylphenyl]- [ACD/Index Name]
1-(2-Amino-4-(benzyloxy)-3-propylphenyl)ethanone
1-[2-Amino-4-(benzyloxy)-3-propylphenyl]ethan-1-one
Ethanone,1-[2-amino-4-(phenylmethoxy)-3-propylphenyl]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 197.0±25.0 °C
Index of Refraction: 1.582
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1003.04
ACD/KOC (pH 5.5): 4896.86
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1003.25
ACD/KOC (pH 7.4): 4897.88
Polar Surface Area: 52 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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