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ChemSpider 2D Image | phenyl tert-butyl nitrone | C11H16NO

phenyl tert-butyl nitrone

  • Molecular FormulaC11H16NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID24769608

More details:

Date of deprecation: 11:49, Jul 5, 2011
Reason for deprecation: Deprecate record: prospect artifact

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(E)-(2,2-Dimethyl-1-phenylpropyliden)azanoxid [German] [ACD/IUPAC Name]
(E)-(2,2-Dimethyl-1-phenylpropylidene)azane oxide [ACD/IUPAC Name]
[(2,2-Dimethyl-1-phenylprop-1-ylium-1-yl)amino]oxidanid [German] [ACD/IUPAC Name]
[(2,2-Dimethyl-1-phenylprop-1-ylium-1-yl)amino]oxidanide [ACD/IUPAC Name]
[(2,2-Diméthyl-1-phénylprop-1-ylium-1-yl)amino]oxydanide [French] [ACD/IUPAC Name]
Azane, (2,2-dimethyl-1-phenylpropylidene)-, oxide, (E)- [ACD/Index Name]
Benzenemethanamine, α-(1,1-dimethylethyl)-N-hydroxy-, ion(1-) [ACD/Index Name]
Oxyde de (E)-(2,2-diméthyl-1-phénylpropylidène)azane [French] [ACD/IUPAC Name]
phenyl tert-butyl nitrone
Phenyl-t-butylnitrone

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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