ChemSpider 2D Image | 2-Methyl-2-propanyl 4-({[(E)-{[1,3-dimethyl-5-phenoxy(3-~14~C)-1H-pyrazol-4-yl]methylene}amino]oxy}methyl)benzoate | C2314CH27N3O4

2-Methyl-2-propanyl 4-({[(E)-{[1,3-dimethyl-5-phenoxy(3-14C)-1H-pyrazol-4-yl]methylene}amino]oxy}methyl)benzoate

  • Molecular FormulaC2314CH27N3O4
  • Average mass423.481 Da
  • Monoisotopic mass423.203400 Da
  • ChemSpider ID71047937

  • 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

2-Methyl-2-propanyl 4-({[(E)-{[1,3-dimethyl-5-phenoxy(3-14C)-1H-pyrazol-4-yl]methylene}amino]oxy}methyl)benzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({[(E)-{[1,3-dimethyl-5-phenoxy(3-14C)-1H-pyrazol-4-yl]methylen}amino]oxy}methyl)benzoat [German] [ACD/IUPAC Name]
4-({[(E)-{[1,3-Diméthyl-5-phénoxy(3-14C)-1H-pyrazol-4-yl]méthylène}amino]oxy}méthyl)benzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl-3-14C)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Spike compound 0000488

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 120.2±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: 47.7±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 371.1±7.0 cm3

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