ChemSpider 2D Image | 2-[(E)-2-Anilinovinyl]-1-ethyl-3,3-dimethyl-3H-indolium-5-sulfonate | C20H22N2O3S

2-[(E)-2-Anilinovinyl]-1-ethyl-3,3-dimethyl-3H-indolium-5-sulfonate

  • Molecular FormulaC20H22N2O3S
  • Average mass370.465 Da
  • Monoisotopic mass370.135101 Da
  • ChemSpider ID24609030

More details:

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

146368-09-4 [RN]
2-[(E)-2-Anilinovinyl]-1-ethyl-3,3-dimethyl-3H-indolium-5-sulfonat [German] [ACD/IUPAC Name]
2-[(E)-2-Anilinovinyl]-1-ethyl-3,3-dimethyl-3H-indolium-5-sulfonate [ACD/IUPAC Name]
2-[(E)-2-Anilinovinyl]-1-éthyl-3,3-diméthyl-3H-indolium-5-sulfonate [French] [ACD/IUPAC Name]
3H-Indolium, 1-ethyl-3,3-dimethyl-2-[(E)-2-(phenylamino)ethenyl]-5-sulfo-, inner salt [ACD/Index Name]
3H-Indolium, 1-ethyl-3,3-dimethyl-2-[2-(phenylamino)ethenyl]-5-sulfo-, inner salt
(E)-1-ethyl-3,3-dimethyl-2-(2-(phenylamino)vinyl)-3H-indol-1-ium-5-sulfonate
(E)-1-ethyl-3,3-dimethyl-2-[2-(phenylamino)vinyl]-Indoleninium-5-sulfonate
[146368-09-4] [RN]
1-Ethyl-3,3-dimethyl-2-(2-(phenylamino)vinyl)-3H-indol-1-ium-5-sulfonate
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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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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