ChemSpider 2D Image | (3E)-5-Methoxy-1-methyl-3-[(2-nitrophenyl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one | C23H18N2O4

(3E)-5-Methoxy-1-methyl-3-[(2-nitrophenyl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC23H18N2O4
  • Average mass386.400 Da
  • Monoisotopic mass386.126648 Da
  • ChemSpider ID21199687

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Methoxy-1-methyl-3-[(2-nitrophenyl)(phenyl)methylen]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-5-Methoxy-1-methyl-3-[(2-nitrophenyl)(phenyl)methylene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-5-Méthoxy-1-méthyl-3-[(2-nitrophényl)(phényl)méthylène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-5-methoxy-1-methyl-3-[(2-nitrophenyl)phenylmethylene]-, (3E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.7±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1550.08
ACD/KOC (pH 5.5): 6687.32
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1550.08
ACD/KOC (pH 7.4): 6687.36
Polar Surface Area: 75 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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