ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[({(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl](~14~C_6_)benzoate | C1814C6H27N3O4

2-Methyl-2-propanyl 4-[({(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl](14C6)benzoate

  • Molecular FormulaC1814C6H27N3O4
  • Average mass433.444 Da
  • Monoisotopic mass433.219604 Da
  • ChemSpider ID71047983
  • 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-1H-pyrazol-4-yl)methylene]amino}oxy)methyl](14C6)benzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[({(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylen]amino}oxy)methyl](14C6)benzoat [German] [ACD/IUPAC Name]
4-[({(E)-[(1,3-Diméthyl-5-phénoxy-1H-pyrazol-4-yl)méthylène]amino}oxy)méthyl](14C6)benzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-14C6 acid, 4-[[[[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Spike compound 0000546

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site






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