ChemSpider 2D Image | 3-[2-(2,2-Difluoroethoxy)ethyl]-5,6-dimethyl-4(3H)-pyrimidinone | C10H14F2N2O2

3-[2-(2,2-Difluoroethoxy)ethyl]-5,6-dimethyl-4(3H)-pyrimidinone

  • Molecular FormulaC10H14F2N2O2
  • Average mass232.227 Da
  • Monoisotopic mass232.102341 Da
  • ChemSpider ID35206913

More details:

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

3-[2-(2,2-Difluorethoxy)ethyl]-5,6-dimethyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
3-[2-(2,2-Difluoroethoxy)ethyl]-5,6-dimethyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
3-[2-(2,2-Difluoroéthoxy)éthyl]-5,6-diméthyl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 3-[2-(2,2-difluoroethoxy)ethyl]-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 311.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±30.7 °C
Index of Refraction: 1.492
Molar Refractivity: 54.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 50.15
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.15
Polar Surface Area: 42 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 32.4±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

Click to predict properties on the Chemicalize site


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