ChemSpider 2D Image | 3-[2-(Difluoromethoxy)phenyl]-1,2-oxazol-5-amine | C10H8F2N2O2

3-[2-(Difluoromethoxy)phenyl]-1,2-oxazol-5-amine

  • Molecular FormulaC10H8F2N2O2
  • Average mass226.180 Da
  • Monoisotopic mass226.055389 Da
  • ChemSpider ID24063062

More details:

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

3-[2-(Difluormethoxy)phenyl]-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
3-[2-(Difluoromethoxy)phenyl]-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-[2-(Difluorométhoxy)phényl]-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
5-Isoxazolamine, 3-[2-(difluoromethoxy)phenyl]- [ACD/Index Name]
1021245-69-1 [RN]
MFCD11156292 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.7±27.9 °C
Index of Refraction: 1.536
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.18
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 107.18
Polar Surface Area: 61 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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