ChemSpider 2D Image | MAZ51 | C21H18N2O

MAZ51

  • Molecular FormulaC21H18N2O
  • Average mass314.380 Da
  • Monoisotopic mass314.141907 Da
  • ChemSpider ID24603470

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-{[4-(Dimethylamino)-1-naphthyl]methylen}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-{[4-(Dimethylamino)-1-naphthyl]methylene}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-{[4-(Diméthylamino)-1-naphtyl]méthylène}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
163655-37-6 [RN]
2H-Indol-2-one, 3-[[4-(dimethylamino)-1-naphthalenyl]methylene]-1,3-dihydro-, (3E)- [ACD/Index Name]
MAZ51
(3E)-3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one
(3E)-3-{[4-(DIMETHYLAMINO)NAPHTHALEN-1-YL]METHYLIDENE}-1H-INDOL-2-ONE
3-((4-(Dimethylamino)naphthalen-1-yl)methylene)indolin-2-one
3-(4-Dimethylamino-naphthalen-1-ylmethylene)-1, 3-dihydro-indol-2-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 553.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.729
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1467.53
ACD/KOC (pH 5.5): 6303.65
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1572.59
ACD/KOC (pH 7.4): 6754.96
Polar Surface Area: 32 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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