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Search term: GNCUQNQKJNPNFL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Ethyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | C12H16N2O

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

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID62986580

More details:

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

2-Oxazolamine, N-ethyl-4,5-dihydro-4-methyl-5-phenyl- [ACD/Index Name]
N-Ethyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
N-Ethyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
N-Éthyl-4-méthyl-5-phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
3989-95-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.3±22.3 °C
Index of Refraction: 1.568
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 71.01
Polar Surface Area: 34 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 182.9±7.0 cm3

Click to predict properties on the Chemicalize site


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