Found 1 result

Search term: 42352-92-1 (Found by approved synonym)
ChemSpider 2D Image | 1-{[4-(Diethylamino)phenyl][4-(diethyliminio)-2,5-cyclohexadien-1-ylidene]methyl}-2,7-naphthalenedisulfonate | C31H33N2O6S2

1-{[4-(Diethylamino)phenyl][4-(diethyliminio)-2,5-cyclohexadien-1-ylidene]methyl}-2,7-naphthalenedisulfonate

  • Molecular FormulaC31H33N2O6S2
  • Average mass593.734 Da
  • Monoisotopic mass593.178528 Da
  • ChemSpider ID21161290

  • Charge - Charge

More details:

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

1-{[4-(Diethylamino)phenyl][4-(diethyliminio)-2,5-cyclohexadien-1-yliden]methyl}-2,7-naphthalindisulfonat [German] [ACD/IUPAC Name]
1-{[4-(Diéthylamino)phényl][4-(diéthyliminio)-2,5-cyclohexadién-1-ylidène]méthyl}-2,7-naphtalènedisulfonate [French] [ACD/IUPAC Name]
1-{[4-(Diethylamino)phenyl][4-(diethyliminio)-2,5-cyclohexadien-1-ylidene]methyl}-2,7-naphthalenedisulfonate [ACD/IUPAC Name]
255-768-1 [EINECS]
42352-92-1 [RN]
Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,7-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, ion(1-) [ACD/Index Name]
hydrogen [4-[4-(diethylamino)-α-(2,7-disulphonato-1-naphthyl)benzylidene]cyclohexa-2,5-dien-1-ylidene]diethylammonium

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: 8
#H bond donors: 2
#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: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement