ChemSpider 2D Image | 4-Ethyl-5-pentyloxazole | C10H17NO

4-Ethyl-5-pentyloxazole

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID30777208

More details:

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

4-Ethyl-5-pentyl-1,3-oxazol [German] [ACD/IUPAC Name]
4-Ethyl-5-pentyl-1,3-oxazole [ACD/IUPAC Name]
4-Éthyl-5-pentyl-1,3-oxazole [French] [ACD/IUPAC Name]
4-Ethyl-5-pentyloxazole
79886-43-4 [RN]
Oxazole, 4-ethyl-5-pentyl- [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: 227.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 86.6±14.6 °C
Index of Refraction: 1.462
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.18
ACD/KOC (pH 5.5): 2025.20
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.29
ACD/KOC (pH 7.4): 2025.96
Polar Surface Area: 26 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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