ChemSpider 2D Image | Patent Blue V | C27H33N2O7S2

Patent Blue V

  • Molecular FormulaC27H33N2O7S2
  • Average mass561.690 Da
  • Monoisotopic mass561.172363 Da
  • ChemSpider ID69520

  • Charge - Charge

More details:

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

Patent Blue V [Wiki]
3536-49-0 [RN]
4-{[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylen}-N,N-diethyl-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
4-{[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
4-{[4-(Diéthylamino)phényl](5-hydroxy-2,4-disulfophényl)méthylène}-N,N-diéthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Acid Blue 3
E131
Ethanaminium, N-[4-[[4-(diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl- [ACD/Index Name]
Acidal Carmine V
Alphazurine 2 G (C.I. 42051)
More...

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

C.I. 42051 [DBID]
E 131 [DBID]
NSC5010 [DBID]
NSC75430 [DBID]
  • Miscellaneous

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: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#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: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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