ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide | C19H21N3O3

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide

  • Molecular FormulaC19H21N3O3
  • Average mass339.388 Da
  • Monoisotopic mass339.158295 Da
  • ChemSpider ID67910410

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-(2-méthyl-2,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4,5,6-tetrahydro-2-methylcyclopenta[c]pyrazol-3-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.35
ACD/KOC (pH 5.5): 498.74
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.64
ACD/KOC (pH 7.4): 502.15
Polar Surface Area: 65 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

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