ChemSpider 2D Image | 4-[(E)-2-{4-[(~11~C)Methylamino]phenyl}vinyl]phenol | C1411CH15NO

4-[(E)-2-{4-[(11C)Methylamino]phenyl}vinyl]phenol

  • Molecular FormulaC1411CH15NO
  • Average mass224.286 Da
  • Monoisotopic mass224.126801 Da
  • ChemSpider ID4642649

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-[(E)-2-{4-[(11C)Methylamino]phenyl}vinyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-2-{4-[(11C)Methylamino]phenyl}vinyl]phenol [ACD/IUPAC Name]
4-[(E)-2-{4-[(11C)Méthylamino]phényl}vinyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-2-[4-(methyl-11C-amino)phenyl]ethenyl]- [ACD/Index Name]
[11C]4-N-methylamino-4 -hydroxystilbene
[11C]SB-13

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

SB-13 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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