ChemSpider 2D Image | N-(3-Fluoro-4-methoxybenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide | C17H18FN3O5

N-(3-Fluoro-4-methoxybenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide

  • Molecular FormulaC17H18FN3O5
  • Average mass363.340 Da
  • Monoisotopic mass363.123047 Da
  • ChemSpider ID30583586

More details:

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

Acetamide, N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]- [ACD/Index Name]
N-(3-Fluor-4-methoxybenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methoxybenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthoxybenzyl)-N-méthyl-2-[(6-méthyl-2-nitro-3-pyridinyl)oxy]acétamide [French] [ACD/IUPAC Name]
N-[(3-FLUORO-4-METHOXYPHENYL)METHYL]-N-METHYL-2-[(6-METHYL-2-NITROPYRIDIN-3-YL)OXY]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.24
ACD/KOC (pH 5.5): 157.51
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 157.51
Polar Surface Area: 97 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

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