ChemSpider 2D Image | 4-(Difluoromethoxy)-3-methoxybenzyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate | C21H23F2N3O4

4-(Difluoromethoxy)-3-methoxybenzyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate

  • Molecular FormulaC21H23F2N3O4
  • Average mass419.422 Da
  • Monoisotopic mass419.165649 Da
  • ChemSpider ID22035655

More details:

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

3-(2,5,7-Triméthylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate de 4-(difluorométhoxy)-3-méthoxybenzyle [French] [ACD/IUPAC Name]
4-(Difluormethoxy)-3-methoxybenzyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoat [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-3-methoxybenzyl 3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoate [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 2,5,7-trimethyl-, [4-(difluoromethoxy)-3-methoxyphenyl]methyl ester [ACD/Index Name]

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: 1.566
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.55
ACD/KOC (pH 5.5): 1451.88
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.65
ACD/KOC (pH 7.4): 1452.71
Polar Surface Area: 75 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 324.2±7.0 cm3

Click to predict properties on the Chemicalize site


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