ChemSpider 2D Image | 1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}-1-propanone | C19H23NO3

1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}-1-propanone

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID23345922

More details:

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

1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}-1-propanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}-1-propanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-{[2-(4-méthoxyphényl)éthyl]amino}-1-propanone [French] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-{[2-(4-methoxyphenyl)ethyl]amino}propan-1-one
1-Propanone, 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]- [ACD/Index Name]
773045-10-6 [RN]
[773045-10-6] [RN]
1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]propan-1-one
1-PROPANONE,1-(4-METHOXYPHENYL)-2-[[2-(4-METHOXYPHENYL)ETHYL]AMINO]-
2-((4-Methoxyphenethyl)amino)-1-(4-methoxyphenyl)propan-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 468.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.3±25.9 °C
Index of Refraction: 1.548
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 26.94
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 110.04
ACD/KOC (pH 7.4): 864.86
Polar Surface Area: 48 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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