ChemSpider 2D Image | Betaine 30 | C41H29NO

Betaine 30

  • Molecular FormulaC41H29NO
  • Average mass551.675 Da
  • Monoisotopic mass551.224915 Da
  • ChemSpider ID2035342

More details:






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

1-(2'-Hydroxy[1,1':3',1''-terphenyl]-5'-yl)-2,4,6-triphenylpyridinium Inner Salt
10081-39-7 [RN]
2,6-DIPHENYL-4-(2,4,6-TRIPHENYL-1-PYRIDINIO)PHENOLATE
2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)phenolate
4-(2,4,6-Triphenylpyridinio)-2,6-diphenylphenoxide
5'-(2,4,6-Triphenyl-1-pyridiniumyl)-1,1':3',1''-terphenyl-2'-olat [German] [ACD/IUPAC Name]
5'-(2,4,6-Triphenyl-1-pyridiniumyl)-1,1':3',1''-terphenyl-2'-olate [ACD/IUPAC Name]
5'-(2,4,6-Triphényl-1-pyridiniumyl)-1,1':3',1''-terphényl-2'-olate [French] [ACD/IUPAC Name]
5'-(2,4,6-Triphenylpyridinium-1-yl)-1,1':3',1''-terphenyl-2'-olate
Betaine 30
More...

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

1444580 [DBID]
ET 30 [DBID]
272442_SIAL [DBID]
43358_FLUKA [DBID]

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: 1
#Freely Rotating Bonds: 6
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement