ChemSpider 2D Image | 3-(sec-Butoxymethyl)-1-(2,2-difluoroethyl)-1H-pyrazole | C10H16F2N2O

3-(sec-Butoxymethyl)-1-(2,2-difluoroethyl)-1H-pyrazole

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53606658

More details:

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

1H-Pyrazole, 1-(2,2-difluoroethyl)-3-[(1-methylpropoxy)methyl]- [ACD/Index Name]
3-(sec-Butoxymethyl)-1-(2,2-difluorethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
3-(sec-Butoxymethyl)-1-(2,2-difluoroethyl)-1H-pyrazole [ACD/IUPAC Name]
3-(sec-Butoxyméthyl)-1-(2,2-difluoroéthyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1855940-64-5 [RN]
MFCD29910588

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 113.1±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.85
ACD/KOC (pH 5.5): 442.15
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.86
ACD/KOC (pH 7.4): 442.16
Polar Surface Area: 27 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 29.1±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


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