ChemSpider 2D Image | (2,5-Thienediyldi-3,1-phenylene)dimethanol | C18H16O2S

(2,5-Thienediyldi-3,1-phenylene)dimethanol

  • Molecular FormulaC18H16O2S
  • Average mass296.383 Da
  • Monoisotopic mass296.087097 Da
  • ChemSpider ID26499675

More details:

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

(2,5-Thiendiyldi-3,1-phenylen)dimethanol [German] [ACD/IUPAC Name]
(2,5-Thienediyldi-3,1-phenylene)dimethanol [ACD/IUPAC Name]
(2,5-Thiènediyldi-3,1-phénylène)diméthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,3'-(2,5-thienediyl)bis- [ACD/Index Name]
(Thiophene-2,5-diylbis(3,1-phenylene))dimethanol
[3-[5-[3-(hydroxymethyl)phenyl]thiophen-2-yl]phenyl]methanol
1349716-63-7 [RN]
2,5-Di(3-hydroxymethylphenyl)thiophene
MFCD20233265

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 492.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 251.7±27.3 °C
    Index of Refraction: 1.652
    Molar Refractivity: 86.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.31
    ACD/KOC (pH 5.5): 1501.38
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.31
    ACD/KOC (pH 7.4): 1501.38
    Polar Surface Area: 69 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 237.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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