ChemSpider 2D Image | 2-(2,3-Dichlorobenzoyl)oxazole | C10H5Cl2NO2

2-(2,3-Dichlorobenzoyl)oxazole

  • Molecular FormulaC10H5Cl2NO2
  • Average mass242.058 Da
  • Monoisotopic mass240.969727 Da
  • ChemSpider ID21398377

More details:

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

(2,3-Dichlorophenyl)(1,3-oxazol-2-yl)methanone [ACD/IUPAC Name]
(2,3-Dichlorophényl)(1,3-oxazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(2,3-Dichlorophenyl)-2-oxazolylmethanone
(2,3-Dichlorphenyl)(1,3-oxazol-2-yl)methanon [German] [ACD/IUPAC Name]
2-(2,3-Dichlorobenzoyl)oxazole
898760-53-7 [RN]
Methanone, (2,3-dichlorophenyl)-2-oxazolyl- [ACD/Index Name]
(2,3-dichlorophenyl)-(1,3-oxazol-2-yl)methanone
MFCD07699382 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.70
ACD/KOC (pH 5.5): 665.41
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.70
ACD/KOC (pH 7.4): 665.41
Polar Surface Area: 43 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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