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ChemSpider 2D Image | (2-Methyl-1-naphthyl)(3-thienyl)methanol | C16H14OS

(2-Methyl-1-naphthyl)(3-thienyl)methanol

  • Molecular FormulaC16H14OS
  • Average mass254.347 Da
  • Monoisotopic mass254.076538 Da
  • ChemSpider ID35326532

More details:

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

(2-Methyl-1-naphthyl)(3-thienyl)methanol [German] [ACD/IUPAC Name]
(2-Methyl-1-naphthyl)(3-thienyl)methanol [ACD/IUPAC Name]
(2-Méthyl-1-naphtyl)(3-thiényl)méthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, α-(2-methyl-1-naphthalenyl)- [ACD/Index Name]
(2-METHYLNAPHTHALEN-1-YL)(THIOPHEN-3-YL)METHANOL
(2-methylnaphthalen-1-yl)-thiophen-3-ylmethanol
(2-Methylthiophen-3-yl)(naphthalen-1-yl)methanol
1443310-29-9 [RN]
2-Methyl-1-naphthyl-(3-thienyl)methanol
atoms 18 bonds 20
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 225.2±25.9 °C
    Index of Refraction: 1.679
    Molar Refractivity: 78.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 628.66
    ACD/KOC (pH 5.5): 3505.16
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 628.66
    ACD/KOC (pH 7.4): 3505.16
    Polar Surface Area: 48 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 207.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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