ChemSpider 2D Image | Methoxyfenozide-d3 | C22H25D3N2O3

Methoxyfenozide-d3

  • Molecular FormulaC22H25D3N2O3
  • Average mass371.488 Da
  • Monoisotopic mass371.228821 Da
  • ChemSpider ID49070948

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Methoxy-d3-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-tert-butylhydrazide
Benzoic acid, 2-methyl-3-(methyl-d3-oxy)-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide [ACD/Index Name]
Methoxyfenozide-(methoxy-d3)
Methoxyfenozide-d3
N'-(3,5-Dimethylbenzoyl)-2-methyl-3-[(2H3)methyloxy]-N'-(2-methyl-2-propanyl)benzohydrazid [German] [ACD/IUPAC Name]
N'-(3,5-Dimethylbenzoyl)-2-methyl-3-[(2H3)methyloxy]-N'-(2-methyl-2-propanyl)benzohydrazide [ACD/IUPAC Name]
N'-(3,5-Diméthylbenzoyl)-2-méthyl-3-[(2H3)méthyloxy]-N'-(2-méthyl-2-propanyl)benzohydrazide [French] [ACD/IUPAC Name]
2140327-68-8 [RN]

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: 1.559
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.71
ACD/KOC (pH 5.5): 2222.80
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.41
ACD/KOC (pH 7.4): 2220.78
Polar Surface Area: 59 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 335.4±3.0 cm3

Click to predict properties on the Chemicalize site


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