ChemSpider 2D Image | N-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide | C18H18N2O8

N-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide

  • Molecular FormulaC18H18N2O8
  • Average mass390.344 Da
  • Monoisotopic mass390.106323 Da
  • ChemSpider ID26290817

More details:

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

Benzamide, N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitro- [ACD/Index Name]
N-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-[2-(1,3-Benzodioxol-5-yloxy)éthyl]-4,5-diméthoxy-2-nitrobenzamide [French] [ACD/IUPAC Name]
1172325-87-9 [RN]
N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-4,5-dimethoxy-2-nitrobenzamide
N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-4,5-dimethoxy-2-nitrobenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.1±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.63
ACD/KOC (pH 5.5): 577.63
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.63
ACD/KOC (pH 7.4): 577.63
Polar Surface Area: 121 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

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