ChemSpider 2D Image | 4-Ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | C11H14N2O

4-Ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID57373532

More details:

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

1364933-63-0 [RN]
2-Oxazolamine, 4-ethyl-4,5-dihydro-5-phenyl- [ACD/Index Name]
4-Ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
4-Ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
4-Éthyl-5-phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
4-Ethyl-5-phenyl-4,5-dihydrooxazol-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.31
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 36.87
Polar Surface Area: 48 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 159.7±7.0 cm3

Click to predict properties on the Chemicalize site


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