Found 27 results

Search term: MF = 'C_{22}H_{24}OSi'
ChemSpider 2D Image | {2-[(4-Benzylphenyl)(dimethyl)silyl]phenyl}methanol | C22H24OSi

{2-[(4-Benzylphenyl)(dimethyl)silyl]phenyl}methanol

  • Molecular FormulaC22H24OSi
  • Average mass332.511 Da
  • Monoisotopic mass332.159637 Da
  • ChemSpider ID29738836

More details:

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

{2-[(4-Benzylphenyl)(dimethyl)silyl]phenyl}methanol [German] [ACD/IUPAC Name]
{2-[(4-Benzylphenyl)(dimethyl)silyl]phenyl}methanol [ACD/IUPAC Name]
{2-[(4-Benzylphényl)(diméthyl)silyl]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[dimethyl[4-(phenylmethyl)phenyl]silyl]- [ACD/Index Name]
(2-((4-Benzylphenyl)dimethylsilyl)phenyl)methanol
[1398044-23-9] [RN]
[2-[(4-benzylphenyl)-dimethylsilyl]phenyl]methanol
{2-[(4-Benzylphenyl)dimethylsilyl]phenyl}methanol
1398044-23-9 [RN]
homsir 4-benzylphenyl
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 451.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 226.9±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 105.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10017.54
    ACD/KOC (pH 5.5): 25429.28
    ACD/LogD (pH 7.4): 5.57
    ACD/BCF (pH 7.4): 10017.54
    ACD/KOC (pH 7.4): 25429.28
    Polar Surface Area: 20 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 307.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement