ChemSpider 2D Image | 2,3-Dihydroxy-1,4-naphthalenedicarbaldehyde | C12H8O4

2,3-Dihydroxy-1,4-naphthalenedicarbaldehyde

  • Molecular FormulaC12H8O4
  • Average mass216.189 Da
  • Monoisotopic mass216.042252 Da
  • ChemSpider ID21373951

More details:

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

1,4-Naphthalenedicarboxaldehyde, 2,3-dihydroxy- [ACD/Index Name]
103860-60-2 [RN]
2,3-Dihydroxy-1,4-naphtalènedicarbaldéhyde [French] [ACD/IUPAC Name]
2,3-Dihydroxy-1,4-naphthalenedicarbaldehyde [ACD/IUPAC Name]
2,3-Dihydroxy-1,4-naphthalindicarbaldehyd [German] [ACD/IUPAC Name]
2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde
[103860-60-2] [RN]
2,3-bis(oxidanyl)naphthalene-1,4-dicarbaldehyde
2,3-Dihydroxy-naphthalene-1,4-dicarbaldehyde
2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 376.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 195.5±24.4 °C
    Index of Refraction: 1.799
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 105.25
    ACD/KOC (pH 5.5): 967.42
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 33.00
    ACD/KOC (pH 7.4): 303.31
    Polar Surface Area: 75 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 81.0±3.0 dyne/cm
    Molar Volume: 143.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement