Found 83 results

Search term: MF = 'C_{16}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | 2-[2-(Difluoromethoxy)phenyl]-4-[(5-methyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one | C16H11F2NO4

2-[2-(Difluoromethoxy)phenyl]-4-[(5-methyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID35374601

More details:

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

2-[2-(Difluormethoxy)phenyl]-4-[(5-methyl-2-furyl)methylen]-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
2-[2-(Difluoromethoxy)phenyl]-4-[(5-methyl-2-furyl)methylene]-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
2-[2-(Difluorométhoxy)phényl]-4-[(5-méthyl-2-furyl)méthylène]-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 2-[2-(difluoromethoxy)phenyl]-4-[(5-methyl-2-furanyl)methylene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 409.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.72
ACD/KOC (pH 5.5): 1575.59
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.72
ACD/KOC (pH 7.4): 1575.60
Polar Surface Area: 61 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 231.0±7.0 cm3

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