Found 1905 results

Search term: MF = 'C_{16}H_{20}O_{3}S'
ChemSpider 2D Image | {3-[2-Methyl-2-(3-thienylmethoxy)propoxy]phenyl}methanol | C16H20O3S

{3-[2-Methyl-2-(3-thienylmethoxy)propoxy]phenyl}methanol

  • Molecular FormulaC16H20O3S
  • Average mass292.393 Da
  • Monoisotopic mass292.113312 Da
  • ChemSpider ID57461975

More details:

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

{3-[2-Methyl-2-(3-thienylmethoxy)propoxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3-[2-Methyl-2-(3-thienylmethoxy)propoxy]phenyl}methanol [ACD/IUPAC Name]
{3-[2-Méthyl-2-(3-thiénylméthoxy)propoxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[2-methyl-2-(3-thienylmethoxy)propoxy]- [ACD/Index Name]
(3-(2-Methyl-2-(thiophen-3-ylmethoxy)propoxy)phenyl)methanol
(3-(2-methyl-2-(thiophen-3-ylmethoxy)propoxy)phenyl)methanol(wxc06014)
(3-[2-Methyl-2-(Thiophen-3-Ylmethoxy)-Propoxy]-Phenyl)-Methanol
{3-[2-METHYL-2-(THIOPHEN-3-YLMETHOXY)PROPOXY]PHENYL}METHANOL
204067-74-3 [RN]
MFCD20267340

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 435.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 217.1±27.3 °C
    Index of Refraction: 1.574
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 181.84
    ACD/KOC (pH 5.5): 1442.42
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 181.84
    ACD/KOC (pH 7.4): 1442.42
    Polar Surface Area: 67 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 249.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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