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Search term: ATFBTSVSJAEVMV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Dihydroisoindol-2-Yl-(6-Hydroxy-3,3-Dimethyl-1,2-Dihydroindol-5-Yl)methanone | C19H20N2O2

1,3-Dihydroisoindol-2-Yl-(6-Hydroxy-3,3-Dimethyl-1,2-Dihydroindol-5-Yl)methanone

  • Molecular FormulaC19H20N2O2
  • Average mass308.374 Da
  • Monoisotopic mass308.152466 Da
  • ChemSpider ID25050545

More details:

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

1,3-Dihydro-2H-isoindol-2-yl(6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-indol-5-yl)methanon [German] [ACD/IUPAC Name]
1,3-Dihydro-2H-isoindol-2-yl(6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-indol-5-yl)methanone [ACD/IUPAC Name]
1,3-Dihydro-2H-isoindol-2-yl(6-hydroxy-3,3-diméthyl-2,3-dihydro-1H-indol-5-yl)méthanone [French] [ACD/IUPAC Name]
1,3-Dihydroisoindol-2-Yl-(6-Hydroxy-3,3-Dimethyl-1,2-Dihydroindol-5-Yl)methanone
Methanone, (2,3-dihydro-6-hydroxy-3,3-dimethyl-1H-indol-5-yl)(1,3-dihydro-2H-isoindol-2-yl)- [ACD/Index Name]
L81

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.77
ACD/KOC (pH 5.5): 2703.59
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 393.58
ACD/KOC (pH 7.4): 2430.72
Polar Surface Area: 53 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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