ChemSpider 2D Image | 2-(3-Allyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-fluoro-4-methoxybenzyl)-N-methylacetamide | C17H18FN3O5

2-(3-Allyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-fluoro-4-methoxybenzyl)-N-methylacetamide

  • Molecular FormulaC17H18FN3O5
  • Average mass363.340 Da
  • Monoisotopic mass363.123047 Da
  • ChemSpider ID21697685

More details:

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

1-Imidazolidineacetamide, N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2,4,5-trioxo-3-(2-propen-1-yl)- [ACD/Index Name]
2-(3-Allyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-fluor-4-methoxybenzyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(3-Allyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-fluoro-4-methoxybenzyl)-N-methylacetamide [ACD/IUPAC Name]
2-(3-Allyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-fluoro-4-méthoxybenzyl)-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.42
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.42
Polar Surface Area: 87 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site


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