ChemSpider 2D Image | [1-(Difluoromethyl)-1H-pyrazol-5-yl][5-methoxy-3-(methoxymethyl)-1H-pyrazol-1-yl]methanone | C11H12F2N4O3

[1-(Difluoromethyl)-1H-pyrazol-5-yl][5-methoxy-3-(methoxymethyl)-1H-pyrazol-1-yl]methanone

  • Molecular FormulaC11H12F2N4O3
  • Average mass286.235 Da
  • Monoisotopic mass286.087738 Da
  • ChemSpider ID101475929

More details:

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

[1-(Difluormethyl)-1H-pyrazol-5-yl][5-methoxy-3-(methoxymethyl)-1H-pyrazol-1-yl]methanon [German] [ACD/IUPAC Name]
[1-(Difluoromethyl)-1H-pyrazol-5-yl][5-methoxy-3-(methoxymethyl)-1H-pyrazol-1-yl]methanone [ACD/IUPAC Name]
[1-(Difluorométhyl)-1H-pyrazol-5-yl][5-méthoxy-3-(méthoxyméthyl)-1H-pyrazol-1-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(difluoromethyl)-1H-pyrazol-5-yl][5-methoxy-3-(methoxymethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 61.93
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 61.93
Polar Surface Area: 71 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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