ChemSpider 2D Image | (E)-1-[2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}(~14~C_6_)phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine | C1514C6H16ClFN4O5

(E)-1-[2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}(14C6)phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine

  • Molecular FormulaC1514C6H16ClFN4O5
  • Average mass470.782 Da
  • Monoisotopic mass470.098785 Da
  • ChemSpider ID71047769

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-1-[2-{[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy}(14C6)phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine [ACD/IUPAC Name]
(E)-1-[2-{[6-(2-Chlorophénoxy)-5-fluoro-4-pyrimidinyl]oxy}(14C6)phényl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-méthoxyméthanimine [French] [ACD/IUPAC Name]
(E)-1-[2-{[6-(2-Chlorphenoxy)-5-fluor-4-pyrimidinyl]oxy}(14C6)phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimin [German] [ACD/IUPAC Name]
Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl-1,2,3,4,5,6-14C6](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (E)- [ACD/Index Name]
Spike compound 0000295

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 112.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 318.9±7.0 cm3

Click to predict properties on the Chemicalize site


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