ChemSpider 2D Image | 2,2'-(9H-Fluorene-9,9-diyl)diethanol | C17H18O2

2,2'-(9H-Fluorene-9,9-diyl)diethanol

  • Molecular FormulaC17H18O2
  • Average mass254.324 Da
  • Monoisotopic mass254.130676 Da
  • ChemSpider ID25027376

More details:

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

2,2'-(9H-Fluoren-9,9-diyl)diethanol [German] [ACD/IUPAC Name]
2,2'-(9H-Fluorene-9,9-diyl)diethanol [ACD/IUPAC Name]
2,2'-(9H-Fluorène-9,9-diyl)diéthanol [French] [ACD/IUPAC Name]
203070-78-4 [RN]
9H-Fluorene-9,9-diethanol [ACD/Index Name]
(2R,6R)-2-amino-6-[[4-carboxy-4-[[(2S)-2-[[(2R)-2-hydroxypropanoyl]amino]propanoyl]amino]butanoyl]amino]-7-(carboxymethylamino)-7-oxo-heptanoic acid
1-[9-(1-Hydroxyethyl)-9H-fluoren-9-yl]ethan-1-ol
1-[9-(1-Hydroxyethyl)-9H-fluoren-9-yl]ethan-1-ol; 9,9-Bis(2-hydroxyethyl)fluorene
2-[9-(2-HYDROXYETHYL)-9H-FLUOREN-9-YL]ETHAN-1-OL
2-[9-(2-HYDROXYETHYL)FLUOREN-9-YL]ETHANOL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 441.7±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 211.2±15.8 °C
    Index of Refraction: 1.612
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.38
    ACD/KOC (pH 5.5): 1067.30
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.38
    ACD/KOC (pH 7.4): 1067.30
    Polar Surface Area: 40 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 216.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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