ChemSpider 2D Image | 3-Amino-1-(2-amino-5-methoxyphenyl)-1-propanone | C10H14N2O2

3-Amino-1-(2-amino-5-methoxyphenyl)-1-propanone

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID23228844

More details:

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

1-Propanone, 3-amino-1-(2-amino-5-methoxyphenyl)- [ACD/Index Name]
3-Amino-1-(2-amino-5-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-Amino-1-(2-amino-5-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-Amino-1-(2-amino-5-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-amino-1-(2-amino-5-methoxyphenyl)propan-1-one
3-Amino-1-(2-amino-5-methoxy-phenyl)-propan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 190.3±21.4 °C
Index of Refraction: 1.575
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 78 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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