ChemSpider 2D Image | 2-Amino-1-(4-propoxyphenyl)-1-propanone | C12H17NO2

2-Amino-1-(4-propoxyphenyl)-1-propanone

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID24222873

More details:

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

1-Propanone, 2-amino-1-(4-propoxyphenyl)- [ACD/Index Name]
2-Amino-1-(4-propoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-(4-propoxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Amino-1-(4-propoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2-amino-1-(4-propoxyphenyl)propan-1-one
791782-73-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 347.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 153.8±18.7 °C
Index of Refraction: 1.520
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 68.89
Polar Surface Area: 52 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


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