ChemSpider 2D Image | 3-[Benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methyl-1-propanone | C19H23NO2

3-[Benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methyl-1-propanone

  • Molecular FormulaC19H23NO2
  • Average mass297.391 Da
  • Monoisotopic mass297.172882 Da
  • ChemSpider ID28289962

More details:

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

1-Propanone, 1-(3-methoxyphenyl)-2-methyl-3-[methyl(phenylmethyl)amino]- [ACD/Index Name]
3-[Benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methyl-1-propanon [German] [ACD/IUPAC Name]
3-[Benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methyl-1-propanone [ACD/IUPAC Name]
3-[Benzyl(méthyl)amino]-1-(3-méthoxyphényl)-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
[47235-20-1] [RN]
3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one
3-(benzylmethylamino)-1-(3-methyoxyphenyl)-2-methyl-propanone
3-[Benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methylpropan-1-one
47235-20-1 [RN]
MFCD22421627

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.3±24.6 °C
Index of Refraction: 1.555
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 9.58
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 71.12
ACD/KOC (pH 7.4): 486.53
Polar Surface Area: 30 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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