ChemSpider 2D Image | [5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanesulfonic acid | C7H7F5N2O4S

[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanesulfonic acid

  • Molecular FormulaC7H7F5N2O4S
  • Average mass310.198 Da
  • Monoisotopic mass310.004669 Da
  • ChemSpider ID95674550

More details:

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

[5-(Difluormethoxy)-1-methyl-3-(trifluormethyl)-1H-pyrazol-4-yl]methansulfonsäure [German] [ACD/IUPAC Name]
[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanesulfonic acid [ACD/IUPAC Name]
1H-Pyrazole-4-methanesulfonic acid, 5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
Acide [5-(difluorométhoxy)-1-méthyl-3-(trifluorométhyl)-1H-pyrazol-4-yl]méthanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.493
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 175.5±7.0 cm3

Click to predict properties on the Chemicalize site


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