ChemSpider 2D Image | Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)(5-~14~C)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate | C2114CH17N3O5

Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)(5-14C)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate

  • Molecular FormulaC2114CH17N3O5
  • Average mass405.380 Da
  • Monoisotopic mass405.120056 Da
  • ChemSpider ID71047920

  • 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

(2E)-2-(2-{[6-(2-Cyanophénoxy)(5-14C)-4-pyrimidinyl]oxy}phényl)-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl-5-14C]oxy]-α-(methoxymethylene)-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-2-(2-{[6-(2-cyanophenoxy)(5-14C)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylate [ACD/IUPAC Name]
Methyl-(2E)-2-(2-{[6-(2-cyanphenoxy)(5-14C)-4-pyrimidinyl]oxy}phenyl)-3-methoxyacrylat [German] [ACD/IUPAC Name]
Spike compound 0000469

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 106.2±0.4 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: 42.1±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 300.1±5.0 cm3

Click to predict properties on the Chemicalize site


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