Found 1 result

Search term: OZLGRUXZXMRXGP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Fluo-3 | C36H30Cl2N2O13

Fluo-3

  • Molecular FormulaC36H30Cl2N2O13
  • Average mass769.535 Da
  • Monoisotopic mass768.112488 Da
  • ChemSpider ID94730

More details:

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

{[2-(2-{2-[Bis(carboxymethyl)amino]-5-(2,7-dichlor-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}essigsäure [German] [ACD/IUPAC Name]
{[2-(2-{2-[Bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid [ACD/IUPAC Name]
123632-39-3 [RN]
23D4W0B50Y
4-(2,7-Dichloro-6-hydroxy-3-oxo-9-xanthenyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid
Acide {[2-(2-{2-[bis(carboxyméthyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthén-9-yl)phénoxy}éthoxy)-4-méthylphényl](carboxyméthyl)amino}acétique [French] [ACD/IUPAC Name]
Fluo-3
MFCD00083337
N-[2-[2-[2-[Bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N-(carboxymethyl)glycine
{[2-(2-{2-[bis(carboxylatomethyl)amino]-5-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxylatomethyl)amino}acetic acid
More...

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

C11369 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 1056.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 162.0±3.0 kJ/mol
    Flash Point: 592.4±34.3 °C
    Index of Refraction: 1.734
    Molar Refractivity: 185.1±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 5
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 221 Å2
    Polarizability: 73.4±0.5 10-24cm3
    Surface Tension: 97.3±5.0 dyne/cm
    Molar Volume: 462.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement