ChemSpider 2D Image | 4-(2,5-Dichloro-3-pyridinyl)-6-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde | C14H7Cl2FN2O3

4-(2,5-Dichloro-3-pyridinyl)-6-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde

  • Molecular FormulaC14H7Cl2FN2O3
  • Average mass341.121 Da
  • Monoisotopic mass339.981781 Da
  • ChemSpider ID30659309

More details:

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

2H-1,4-Benzoxazine-5-carboxaldehyde, 4-(2,5-dichloro-3-pyridinyl)-6-fluoro-3,4-dihydro-3-oxo- [ACD/Index Name]
4-(2,5-Dichlor-3-pyridinyl)-6-fluor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-5-carbaldehyd [German] [ACD/IUPAC Name]
4-(2,5-Dichloro-3-pyridinyl)-6-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde [ACD/IUPAC Name]
4-(2,5-Dichloro-3-pyridinyl)-6-fluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.41
ACD/KOC (pH 5.5): 456.16
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.41
ACD/KOC (pH 7.4): 456.16
Polar Surface Area: 60 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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