ChemSpider 2D Image | Methyl (7-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetate | C10H8ClNO4

Methyl (7-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetate

  • Molecular FormulaC10H8ClNO4
  • Average mass241.628 Da
  • Monoisotopic mass241.014191 Da
  • ChemSpider ID21885858

More details:

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

(7-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acétate de méthyle [French] [ACD/IUPAC Name]
3(2H)-Benzoxazoleacetic acid, 7-chloro-2-oxo-, methyl ester [ACD/Index Name]
Methyl (7-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetate [ACD/IUPAC Name]
Methyl-(7-chlor-2-oxo-1,3-benzoxazol-3(2H)-yl)acetat [German] [ACD/IUPAC Name]
(7-Chloro-2-oxo-benzooxazol-3-yl)-acetic acid methyl ester
methyl 2-(7-chloro-2-oxo-3-hydrobenzoxazol-3-yl)acetate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 356.6±52.0 °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: 169.5±30.7 °C
Index of Refraction: 1.576
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.45
ACD/KOC (pH 5.5): 391.92
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.45
ACD/KOC (pH 7.4): 391.92
Polar Surface Area: 56 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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