ChemSpider 2D Image | 2-(1-Chloroethyl)-5-methyl-1,3-oxazole | C6H8ClNO

2-(1-Chloroethyl)-5-methyl-1,3-oxazole

  • Molecular FormulaC6H8ClNO
  • Average mass145.587 Da
  • Monoisotopic mass145.029449 Da
  • ChemSpider ID31035604

More details:

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

1334485-60-7 [RN]
2-(1-Chlorethyl)-5-methyl-1,3-oxazol [German] [ACD/IUPAC Name]
2-(1-Chloroethyl)-5-methyl-1,3-oxazole [ACD/IUPAC Name]
2-(1-Chloroéthyl)-5-méthyl-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(1-chloroethyl)-5-methyl- [ACD/Index Name]
MFCD20231587

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

Density: 1.1±0.1 g/cm3
Boiling Point: 159.9±23.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 50.5±22.6 °C
Index of Refraction: 1.478
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 179.38
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.88
ACD/KOC (pH 7.4): 179.39
Polar Surface Area: 26 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement