ChemSpider 2D Image | 3-[(2,2-Difluoroethoxy)methyl]-1-methyl-1H-pyrazole | C7H10F2N2O

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

  • Molecular FormulaC7H10F2N2O
  • Average mass176.164 Da
  • Monoisotopic mass176.076126 Da
  • ChemSpider ID53608121

More details:

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

1H-Pyrazole, 3-[(2,2-difluoroethoxy)methyl]-1-methyl- [ACD/Index Name]
3-[(2,2-Difluorethoxy)methyl]-1-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
3-[(2,2-Difluoroethoxy)methyl]-1-methyl-1H-pyrazole [ACD/IUPAC Name]
3-[(2,2-Difluoroéthoxy)méthyl]-1-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
1856050-86-6 [RN]
MFCD29911962

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

Density: 1.2±0.1 g/cm3
Boiling Point: 232.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 94.1±25.9 °C
Index of Refraction: 1.472
Molar Refractivity: 40.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.77
ACD/KOC (pH 5.5): 136.84
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.77
ACD/KOC (pH 7.4): 136.86
Polar Surface Area: 27 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 29.9±7.0 dyne/cm
Molar Volume: 143.6±7.0 cm3

Click to predict properties on the Chemicalize site


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