ChemSpider 2D Image | (2Z)-3-(Benzylamino)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one | C23H20N2O4

(2Z)-3-(Benzylamino)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one

  • Molecular FormulaC23H20N2O4
  • Average mass388.416 Da
  • Monoisotopic mass388.142303 Da
  • ChemSpider ID21188118

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Benzylamino)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(Benzylamino)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(Benzylamino)-3-(4-méthoxyphényl)-1-(3-nitrophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-methoxyphenyl)-1-(3-nitrophenyl)-3-[(phenylmethyl)amino]-, (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: 598.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2309.71
ACD/KOC (pH 5.5): 8721.72
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2474.69
ACD/KOC (pH 7.4): 9344.69
Polar Surface Area: 84 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 315.0±3.0 cm3

Click to predict properties on the Chemicalize site


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