ChemSpider 2D Image | 1-Butyl-3-[(2,2-difluoroethoxy)methyl]-1H-pyrazole | C10H16F2N2O

1-Butyl-3-[(2,2-difluoroethoxy)methyl]-1H-pyrazole

  • Molecular FormulaC10H16F2N2O
  • Average mass218.244 Da
  • Monoisotopic mass218.123077 Da
  • ChemSpider ID53608127

More details:

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

1-Butyl-3-[(2,2-difluorethoxy)methyl]-1H-pyrazol [German] [ACD/IUPAC Name]
1-Butyl-3-[(2,2-difluoroethoxy)methyl]-1H-pyrazole [ACD/IUPAC Name]
1-Butyl-3-[(2,2-difluoroéthoxy)méthyl]-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 1-butyl-3-[(2,2-difluoroethoxy)methyl]- [ACD/Index Name]
1856028-09-5 [RN]
MFCD29911968

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 124.9±25.9 °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: 1.81
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.16
ACD/KOC (pH 5.5): 453.90
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.16
ACD/KOC (pH 7.4): 453.95
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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