ChemSpider 2D Image | 5-(Ethoxymethyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4(1H)-pyrimidiniminium | C17H22N3O3

5-(Ethoxymethyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4(1H)-pyrimidiniminium

  • Molecular FormulaC17H22N3O3
  • Average mass316.374 Da
  • Monoisotopic mass316.165558 Da
  • ChemSpider ID21600891

  • Charge - Charge

More details:

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

5-(Ethoxymethyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4(1H)-pyrimidiniminium [ACD/IUPAC Name]
5-(Ethoxymethyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-4(1H)-pyrimidiniminium [German] [ACD/IUPAC Name]
5-(Éthoxyméthyl)-1-[2-(4-méthoxyphényl)-2-oxoéthyl]-2-méthyl-4(1H)-pyrimidiniminium [French] [ACD/IUPAC Name]
Ethanone, 2-[5-(ethoxymethyl)-4-imino-2-methyl-1(4H)-pyrimidinyl]-1-(4-methoxyphenyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 462.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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