ChemSpider 2D Image | 2-[2-(Benzylselanyl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole | C18H19NOSe

2-[2-(Benzylselanyl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole

  • Molecular FormulaC18H19NOSe
  • Average mass344.310 Da
  • Monoisotopic mass345.063171 Da
  • ChemSpider ID28584049

More details:






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

2-[2-(Benzylselanyl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazol [German] [ACD/IUPAC Name]
2-[2-(Benzylselanyl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole [ACD/IUPAC Name]
2-[2-(Benzylsélanyl)phényl]-4,4-diméthyl-4,5-dihydro-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 4,5-dihydro-4,4-dimethyl-2-[2-[(phenylmethyl)seleno]phenyl]- [ACD/Index Name]
228411-94-7 [RN]

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

Density:
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2084.69
ACD/KOC (pH 5.5): 8063.00
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2273.95
ACD/KOC (pH 7.4): 8795.02
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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