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Search term: KJHUSRWROMIONA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,5-Dihydro-N,4-dimethyl-5-phenyl-2-oxazolamine | C11H14N2O

4,5-Dihydro-N,4-dimethyl-5-phenyl-2-oxazolamine

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID60662403

More details:

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

2207-49-0 [RN]
2-Oxazolamine, 4,5-dihydro-N,4-dimethyl-5-phenyl- [ACD/Index Name]
4,5-Dihydro-N,4-dimethyl-5-phenyl-2-oxazolamine
N,4-Dimethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
N,4-Dimethyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
N,4-Diméthyl-5-phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±22.3 °C
Index of Refraction: 1.577
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.61
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 19.74
Polar Surface Area: 34 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 166.8±7.0 cm3

Click to predict properties on the Chemicalize site


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