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Search term: JQOQFWYDDVKEBX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(3,4-Dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | C11H14N2O

5-(3,4-Dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID48918025

More details:

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

2-Oxazolamine, 5-(3,4-dimethylphenyl)-4,5-dihydro- [ACD/Index Name]
5-(3,4-Dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
5-(3,4-Dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
5-(3,4-Diméthylphényl)-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: 1.2±0.1 g/cm3
Boiling Point: 329.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.2±30.7 °C
Index of Refraction: 1.597
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.19
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 39.06
Polar Surface Area: 48 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 158.9±7.0 cm3

Click to predict properties on the Chemicalize site


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