Found 73 results

Search term: MF = 'C_{17}H_{11}Cl_{2}NO_{5}'
ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-2-oxoethyl (2-oxo-1,3-benzoxazol-3(2H)-yl)acetate | C17H11Cl2NO5

2-(3,4-Dichlorophenyl)-2-oxoethyl (2-oxo-1,3-benzoxazol-3(2H)-yl)acetate

  • Molecular FormulaC17H11Cl2NO5
  • Average mass380.179 Da
  • Monoisotopic mass379.001434 Da
  • ChemSpider ID22069836

More details:

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

(2-Oxo-1,3-benzoxazol-3(2H)-yl)acétate de 2-(3,4-dichlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(3,4-Dichlorophenyl)-2-oxoethyl (2-oxo-1,3-benzoxazol-3(2H)-yl)acetate [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-2-oxoethyl-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetat [German] [ACD/IUPAC Name]
3(2H)-Benzoxazoleacetic acid, 2-oxo-, 2-(3,4-dichlorophenyl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 549.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 752.12
ACD/KOC (pH 5.5): 3985.19
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 752.12
ACD/KOC (pH 7.4): 3985.19
Polar Surface Area: 73 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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