ChemSpider 2D Image | MFCD00042001 | C27H29ClN2O6S2

MFCD00042001

  • Molecular FormulaC27H29ClN2O6S2
  • Average mass577.112 Da
  • Monoisotopic mass576.115540 Da
  • ChemSpider ID58721

More details:

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

2-[3,6-Bis(diethylamino)xanthenium-9-yl]-5-(chlorosulfonyl)benzenesulfonate
263-735-8 [EINECS]
5-(Chlorosulfonyl)-2-[6-(diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzenesulfonate [ACD/IUPAC Name]
5-(Chlorosulfonyl)-2-[6-(diéthylamino)-3-(diéthyliminio)-3H-xanthén-9-yl]benzènesulfonate [French] [ACD/IUPAC Name]
5-(Chlorsulfonyl)-2-[6-(diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzolsulfonat [German] [ACD/IUPAC Name]
62796-29-6 [RN]
9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium
Ethanaminium, N-[9-[4-(chlorosulfonyl)-2-sulfophenyl]-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, inner salt [ACD/Index Name]
Lissamine rhodamine B sulfonyl chloride
Lissamine(TM) rhodamine B sulfonylchloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7734927 [DBID]
86186_FLUKA [DBID]

    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: 1
    #Freely Rotating Bonds: 8
    #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: 124 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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