ChemSpider 2D Image | 2-(Chloromethyl)-5-ethyl-1,3-oxazole | C6H8ClNO

2-(Chloromethyl)-5-ethyl-1,3-oxazole

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID28545857

More details:

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

1312601-07-2 [RN]
2-(Chlormethyl)-5-ethyl-1,3-oxazol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-5-ethyl-1,3-oxazole [ACD/IUPAC Name]
2-(Chlorométhyl)-5-éthyl-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(chloromethyl)-5-ethyl- [ACD/Index Name]
MFCD19236168

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

Density: 1.2±0.1 g/cm3
Boiling Point: 178.6±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 61.8±22.6 °C
Index of Refraction: 1.483
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.45
ACD/KOC (pH 5.5): 186.65
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.45
ACD/KOC (pH 7.4): 186.66
Polar Surface Area: 26 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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