ChemSpider 2D Image | 5-Butyl-4-ethyl-2-methyloxazole | C10H17NO

5-Butyl-4-ethyl-2-methyloxazole

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID30777211

More details:

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

5-Butyl-4-ethyl-2-methyl-1,3-oxazol [German] [ACD/IUPAC Name]
5-Butyl-4-ethyl-2-methyl-1,3-oxazole [ACD/IUPAC Name]
5-Butyl-4-éthyl-2-méthyl-1,3-oxazole [French] [ACD/IUPAC Name]
5-Butyl-4-ethyl-2-methyloxazole
84027-98-5 [RN]
Oxazole, 5-butyl-4-ethyl-2-methyl- [ACD/Index Name]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 220.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 83.1±14.6 °C
Index of Refraction: 1.465
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.24
ACD/KOC (pH 5.5): 862.34
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.78
ACD/KOC (pH 7.4): 877.22
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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