ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamide | C18H18N2O8

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamide

  • Molecular FormulaC18H18N2O8
  • Average mass390.344 Da
  • Monoisotopic mass390.106323 Da
  • ChemSpider ID22563412

More details:

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

Benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitro- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4,5-triméthoxy-2-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.68
ACD/KOC (pH 5.5): 394.08
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.66
ACD/KOC (pH 7.4): 393.90
Polar Surface Area: 121 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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