ChemSpider 2D Image | (3-Isopropoxyphenyl)(5-methyl-2-thienyl)methanol | C15H18O2S

(3-Isopropoxyphenyl)(5-methyl-2-thienyl)methanol

  • Molecular FormulaC15H18O2S
  • Average mass262.367 Da
  • Monoisotopic mass262.102753 Da
  • ChemSpider ID34081652

More details:

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

(3-Isopropoxyphenyl)(5-methyl-2-thienyl)methanol [German] [ACD/IUPAC Name]
(3-Isopropoxyphenyl)(5-methyl-2-thienyl)methanol [ACD/IUPAC Name]
(3-Isopropoxyphényl)(5-méthyl-2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 5-methyl-α-[3-(1-methylethoxy)phenyl]- [ACD/Index Name]
(3-Isopropoxy-5-methylphenyl)(thiophen-2-yl)methanol
(3-ISOPROPOXYPHENYL)(5-METHYLTHIOPHEN-2-YL)METHANOL
(5-methylthiophen-2-yl)-(3-propan-2-yloxyphenyl)methanol
(5-METHYLTHIOPHEN-2-YL)[3-(PROPAN-2-YLOXY)PHENYL]METHANOL
1272801-44-1 [RN]
5-Methyl-2-thienyl-(3-iso-propoxyphenyl)methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 195.2±27.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 274.98
    ACD/KOC (pH 5.5): 1939.35
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 274.98
    ACD/KOC (pH 7.4): 1939.35
    Polar Surface Area: 58 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 230.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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