ChemSpider 2D Image | MFCD12196320 | C10H6ClNO2

MFCD12196320

  • Molecular FormulaC10H6ClNO2
  • Average mass207.613 Da
  • Monoisotopic mass207.008713 Da
  • ChemSpider ID21126132

More details:

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

3-(4-Chlorophenyl)-1,2-oxazole-5-carbaldehyde [ACD/IUPAC Name]
3-(4-Chlorophényl)-1,2-oxazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
3-(4-Chlorophenyl)isoxazole-5-carbaldehyde
3-(4-Chlorphenyl)-1,2-oxazol-5-carbaldehyd [German] [ACD/IUPAC Name]
5-Isoxazolecarboxaldehyde, 3-(4-chlorophenyl)- [ACD/Index Name]
MFCD12196320
121769-18-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.4±25.1 °C
Index of Refraction: 1.601
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.83
ACD/KOC (pH 5.5): 295.32
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.83
ACD/KOC (pH 7.4): 295.32
Polar Surface Area: 43 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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