ChemSpider 2D Image | N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-1-hydroxycyclopropanecarboxamide | C13H13F2NO5

N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-1-hydroxycyclopropanecarboxamide

  • Molecular FormulaC13H13F2NO5
  • Average mass301.243 Da
  • Monoisotopic mass301.076172 Da
  • ChemSpider ID107203615

More details:

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

Cyclopropanecarboxamide, N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-1-hydroxy- [ACD/Index Name]
N-{[6-(Difluormethoxy)-1,3-benzodioxol-5-yl]methyl}-1-hydroxycyclopropancarboxamid [German] [ACD/IUPAC Name]
N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-1-hydroxycyclopropanecarboxamide [ACD/IUPAC Name]
N-{[6-(Difluorométhoxy)-1,3-benzodioxol-5-yl]méthyl}-1-hydroxycyclopropanecarboxamide [French] [ACD/IUPAC 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: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.9±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.47
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.47
Polar Surface Area: 77 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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