ChemSpider 2D Image | (5-Methyl-2-thienyl)(1-naphthyl)methanol | C16H14OS

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

  • Molecular FormulaC16H14OS
  • Average mass254.347 Da
  • Monoisotopic mass254.076538 Da
  • ChemSpider ID35327900

More details:

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

(5-Methyl-2-thienyl)(1-naphthyl)methanol [German] [ACD/IUPAC Name]
(5-Methyl-2-thienyl)(1-naphthyl)methanol [ACD/IUPAC Name]
(5-Méthyl-2-thiényl)(1-naphtyl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 5-methyl-α-1-naphthalenyl- [ACD/Index Name]
(5-Methylnaphthalen-1-yl)(thiophen-2-yl)methanol
(5-METHYLTHIOPHEN-2-YL)(NAPHTHALEN-1-YL)METHANOL
(5-methylthiophen-2-yl)-naphthalen-1-ylmethanol
5-Methyl-2-thienyl-(1-naphthyl)methanol
944685-03-4 [RN]
atoms 18 bonds 20
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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: 438.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 218.7±27.3 °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): 3505.15
    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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