Found 4 results

Search term: MF = 'C_{37}H_{36}N_{2}O_{10}S_{3}'
ChemSpider 2D Image | FAST GREEN FREE ACID | C37H36N2O10S3

FAST GREEN FREE ACID

  • Molecular FormulaC37H36N2O10S3
  • Average mass764.884 Da
  • Monoisotopic mass764.153198 Da
  • ChemSpider ID10138465

More details:

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

3,3'-{[(4-Oxo-2-sulfo-2,5-cyclohexadien-1-yliden)methylen]bis[4,1-phenylen(ethylimino)methylen]}dibenzolsulfonsäure [German] [ACD/IUPAC Name]
3,3'-{[(4-Oxo-2-sulfo-2,5-cyclohexadien-1-ylidene)methylene]bis[4,1-phenylene(ethylimino)methylene]}dibenzenesulfonic acid [ACD/IUPAC Name]
Acide 3,3'-{[(4-oxo-2-sulfo-2,5-cyclohexadién-1-ylidène)méthylène]bis[4,1-phénylène(éthylimino)méthylène]}dibenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-[[(4-oxo-2-sulfo-2,5-cyclohexadien-1-ylidene)methylene]bis[4,1-phenylene(ethylimino)methylene]]bis- [ACD/Index Name]
FAST GREEN FREE ACID
25738-40-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 197.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.78
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 495.1±5.0 cm3

Click to predict properties on the Chemicalize site


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