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

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

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53606633

More details:

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

1H-Pyrazole, 3-(butoxymethyl)-1-(2,2-difluoroethyl)- [ACD/Index Name]
3-(Butoxymethyl)-1-(2,2-difluorethyl)-1H-pyrazol [German] [ACD/IUPAC Name]
3-(Butoxymethyl)-1-(2,2-difluoroethyl)-1H-pyrazole [ACD/IUPAC Name]
3-(Butoxyméthyl)-1-(2,2-difluoroéthyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1856052-64-6 [RN]
MFCD29910562

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

Density: 1.1±0.1 g/cm3
Boiling Point: 269.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.8±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.57
ACD/KOC (pH 5.5): 492.88
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.57
ACD/KOC (pH 7.4): 492.90
Polar Surface Area: 27 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 30.6±7.0 dyne/cm
Molar Volume: 192.0±7.0 cm3

Click to predict properties on the Chemicalize site


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