ChemSpider 2D Image | 2-(Methylamino)-1-(3,4,5-trimethoxyphenyl)ethanone | C12H17NO4

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

  • Molecular FormulaC12H17NO4
  • Average mass239.268 Da
  • Monoisotopic mass239.115753 Da
  • ChemSpider ID65481552

More details:

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

2-(Methylamino)-1-(3,4,5-trimethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-(3,4,5-trimethoxyphenyl)ethanone [ACD/IUPAC Name]
2-(Méthylamino)-1-(3,4,5-triméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(methylamino)-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
154809-62-8 [RN]
2-(methylamino)-1-(3,4,5-trimethoxyphenyl)ethan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.3±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 34.80
Polar Surface Area: 57 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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