ChemSpider 2D Image | 2-Amino-1-(3,4,5-trimethoxyphenyl)ethanone | C11H15NO4

2-Amino-1-(3,4,5-trimethoxyphenyl)ethanone

  • Molecular FormulaC11H15NO4
  • Average mass225.241 Da
  • Monoisotopic mass225.100113 Da
  • ChemSpider ID24794588

More details:

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

13079-19-1 [RN]
2-Amino-1-(3,4,5-trimethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-Amino-1-(3,4,5-trimethoxyphenyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(3,4,5-triméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
2-amino-1-(3,4,5-trimethoxyphenyl)ethan-1-one
2-Amino-1-(3,4,5-trimethoxy-phenyl)-ethanone
MFCD13705312

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 166.3±24.2 °C
Index of Refraction: 1.521
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 34.17
Polar Surface Area: 71 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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