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Search term: 59702805 (Found by CSID)
ChemSpider 2D Image | (2E)-4-(3-Isopropylidene-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methyl-2-butenamide | C16H18N2O2

(2E)-4-(3-Isopropylidene-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methyl-2-butenamide

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID59702805

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(3-Isopropyliden-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methyl-2-butenamid [German] [ACD/IUPAC Name]
(2E)-4-(3-Isopropylidene-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methyl-2-butenamide [ACD/IUPAC Name]
(2E)-4-(3-Isopropylidène-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-méthyl-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, 4-[2,3-dihydro-3-(1-methylethylidene)-2-oxo-1H-indol-6-yl]-2-methyl-, (2E)- [ACD/Index Name]
E'RK-270C'

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.9±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.85
ACD/KOC (pH 5.5): 316.53
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.85
ACD/KOC (pH 7.4): 316.54
Polar Surface Area: 72 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 229.5±3.0 cm3

Click to predict properties on the Chemicalize site


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