ChemSpider 2D Image | Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate | C15H9F5N2O3

Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate

  • Molecular FormulaC15H9F5N2O3
  • Average mass360.236 Da
  • Monoisotopic mass360.053345 Da
  • ChemSpider ID21469242

More details:

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

2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxylic acid, 3,4-dihydro-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester [ACD/Index Name]
4-Méthyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate de pentafluorophényle [French] [ACD/IUPAC Name]
Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate [ACD/IUPAC Name]
Pentafluorphenyl-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-carboxylat [German] [ACD/IUPAC Name]
4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid (2,3,4,5,6-pentafluorophenyl) ester
921938-83-2 [RN]
MFCD09817508 [MDL number]
Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine
Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate; 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 512.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 21.36
ACD/KOC (pH 5.5): 119.59
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 446.86
ACD/KOC (pH 7.4): 2501.84
Polar Surface Area: 52 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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