Found 1 result

Search term: 154198-33-1 (Found by approved synonym)
ChemSpider 2D Image | 2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}di(1,4-benzenediol) | C20H16N2O4

2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}di(1,4-benzenediol)

  • Molecular FormulaC20H16N2O4
  • Average mass348.352 Da
  • Monoisotopic mass348.110992 Da
  • ChemSpider ID26667400

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenediol, 2,2'-[1,2-phenylenebis[nitrilo(E)methylidyne]]bis- [ACD/Index Name]
154198-33-1 [RN]
2,2'-{1,2-Phenylenbis[nitrilo(E)methylyliden]}di(1,4-benzoldiol) [German] [ACD/IUPAC Name]
2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}di(1,4-benzenediol) [ACD/IUPAC Name]
2,2'-{1,2-Phénylènebis[nitrilo(E)méthylylidène]}di(1,4-benzènediol) [French] [ACD/IUPAC Name]
2-[(E)-[2-[(E)-(2,5-Dihydroxyphenyl)methyleneamino]phenyl]iminomethyl]benzene-1,4-diol
N,N-Bis (2,5-dihydroxybenzylidene)-1,2-diaminobenzene
N,N'-bis(2,5-dihydroxybenzylidene)-1,2-diaminobenzene
N,N-bis-(2,5-Dihydroxybenzylidene)-1,2-diaminobenzene
N,N-Bis(2,5-dihydroxybenzylidene)-1,2-diaminobenzene

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 711.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 495.2±22.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 96.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.83
    ACD/KOC (pH 5.5): 1094.50
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.53
    ACD/KOC (pH 7.4): 1038.86
    Polar Surface Area: 106 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 267.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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