ChemSpider 2D Image | 2-(3,4-Dichlorobenzoyl)oxazole | C10H5Cl2NO2

2-(3,4-Dichlorobenzoyl)oxazole

  • Molecular FormulaC10H5Cl2NO2
  • Average mass242.058 Da
  • Monoisotopic mass240.969727 Da
  • ChemSpider ID21398381

More details:

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

(3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone [ACD/IUPAC Name]
(3,4-Dichlorophényl)(1,3-oxazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(3,4-Dichlorphenyl)(1,3-oxazol-2-yl)methanon [German] [ACD/IUPAC Name]
2-(3,4-Dichlorobenzoyl)oxazole
898784-26-4 [RN]
Methanone, (3,4-dichlorophenyl)-2-oxazolyl- [ACD/Index Name]
(3,4-dichlorophenyl)-(1,3-oxazol-2-yl)methanone
MFCD07699386 [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: 394.8±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: 192.5±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: 2.97
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.81
ACD/KOC (pH 5.5): 799.99
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.81
ACD/KOC (pH 7.4): 799.99
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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