ChemSpider 2D Image | (2Z)-1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one | C17H17NO3

(2Z)-1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC17H17NO3
  • Average mass283.322 Da
  • Monoisotopic mass283.120850 Da
  • ChemSpider ID30654721

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(4-Aminophenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Aminophényl)-3-(3,4-diméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-aminophenyl)-3-(3,4-dimethoxyphenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 229.1±25.0 °C
Index of Refraction: 1.623
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.14
ACD/KOC (pH 5.5): 706.90
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.16
ACD/KOC (pH 7.4): 707.06
Polar Surface Area: 62 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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