ChemSpider 2D Image | (3Z)-1-Methyl-3-(2-oxopropylidene)-1,3-dihydro-2H-indol-2-one | C12H11NO2

(3Z)-1-Methyl-3-(2-oxopropylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC12H11NO2
  • Average mass201.221 Da
  • Monoisotopic mass201.078979 Da
  • ChemSpider ID26401090
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-1-Methyl-3-(2-oxopropyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-1-Methyl-3-(2-oxopropylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-1-Méthyl-3-(2-oxopropylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(2-oxopropylidene)-, (3Z)- [ACD/Index Name]
(3Z)-1-METHYL-3-(2-OXOPROPYLIDENE)INDOL-2-ONE
1,3-Dihydro-1-methyl-3-(2-oxopropylidene)-2H-Indol-2-one
159861-90-2 [RN]
70351-51-8 [RN]
supercinnamaldehyde

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 334.6±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 149.4±20.0 °C
Index of Refraction: 1.658
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.78
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 102.78
Polar Surface Area: 37 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site






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