ChemSpider 2D Image | (2Z)-3-Oxo-2-(3-oxo-7-sulfo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonic acid | C16H10N2O8S2

(2Z)-3-Oxo-2-(3-oxo-7-sulfo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonic acid

  • Molecular FormulaC16H10N2O8S2
  • Average mass422.389 Da
  • Monoisotopic mass421.987854 Da
  • ChemSpider ID14717801

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Oxo-2-(3-oxo-7-sulfo-1,3-dihydro-2H-indol-2-yliden)-5-indolinsulfonsäure [German] [ACD/IUPAC Name]
(2Z)-3-Oxo-2-(3-oxo-7-sulfo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonic acid [ACD/IUPAC Name]
1H-Indole-5-sulfonic acid, 2-(1,3-dihydro-3-oxo-7-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-oxo-2-(3-oxo-7-sulfo-1,3-dihydro-2H-indol-2-ylidène)-5-indolinesulfonique [French] [ACD/IUPAC Name]
3,3'-DIOXO-1,1',3,3'-TETRAHYDRO-2,2'-BIINDOLE-5,7'-DISULFONIC ACID
54947-75-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 93.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 90.9±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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