ChemSpider 2D Image | Methyl 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)benzoate | C12H7Cl2NO4

Methyl 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)benzoate

  • Molecular FormulaC12H7Cl2NO4
  • Average mass300.094 Da
  • Monoisotopic mass298.975220 Da
  • ChemSpider ID24218627

More details:

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

4-(3,5-Dichloro-2-oxo-2H-1,4-oxazin-6-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)-, methyl ester [ACD/Index Name]
Methyl 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)benzoate [ACD/IUPAC Name]
Methyl-4-(3,5-dichlor-2-oxo-2H-1,4-oxazin-6-yl)benzoat [German] [ACD/IUPAC Name]
131882-05-8 [RN]
Benzoic acid, 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)-, methyl ester
BENZOIC ACID 4-(3,5-DICHLORO-2-OXO-2H-1,4-OXAZIN-6-YL)-,METHYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.7±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.10
ACD/KOC (pH 5.5): 1033.25
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.10
ACD/KOC (pH 7.4): 1033.25
Polar Surface Area: 65 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 198.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement