ChemSpider 2D Image | N-[7-(2-Iodobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide | C19H16INO4

N-[7-(2-Iodobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide

  • Molecular FormulaC19H16INO4
  • Average mass449.239 Da
  • Monoisotopic mass449.012390 Da
  • ChemSpider ID23498477

More details:

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

Cyclopropanecarboxamide, N-[2,3-dihydro-7-(2-iodobenzoyl)-1,4-benzodioxin-6-yl]- [ACD/Index Name]
N-[7-(2-Iodbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[7-(2-Iodobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[7-(2-Iodobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-{7-[(2-iodophenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}cyclopropanecarboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 659.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.6±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 922.83
ACD/KOC (pH 5.5): 4613.54
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 922.83
ACD/KOC (pH 7.4): 4613.54
Polar Surface Area: 65 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

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