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Search term: PCGISRHGYLRXSR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | AMI-1 | C21H16N2O9S2

AMI-1

  • Molecular FormulaC21H16N2O9S2
  • Average mass504.490 Da
  • Monoisotopic mass504.029724 Da
  • ChemSpider ID60588

More details:

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

134-47-4 [RN]
205-142-9 [EINECS]
2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[4-hydroxy- [ACD/Index Name]
4-Hydroxy-7-{[(5-hydroxy-7-sulfo-2-naphthyl)carbamoyl]amino}naphthalene-2-sulfonic acid
4-hydroxy-7-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}naphthalene-2-sulfonic acid
7,7'-(Carbonyldiimino)bis(4-hydroxy-2-naphthalenesulfonic acid) [ACD/IUPAC Name]
7,7'-(Carbonyldiimino)bis(4-hydroxy-2-naphthalinsulfonsäure) [German] [ACD/IUPAC Name]
Acide 7,7'-(carbonyldiimino)bis(4-hydroxy-2-naphtalènesulfonique) [French] [ACD/IUPAC Name]
AMI-1
[134-47-4] [RN]
More...

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

AIDS094678 [DBID]
AIDS-094678 [DBID]
CBDivE_007692 [DBID]
NSC 1699 [DBID]
NSC1699 [DBID]
NSC45174 [DBID]

    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: 1.823
    Molar Refractivity: 122.4±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 6
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 3
    ACD/LogP: -1.94
    ACD/LogD (pH 5.5): -5.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 207 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 110.4±3.0 dyne/cm
    Molar Volume: 280.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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