ChemSpider 2D Image | N,N,1,1-Tetramethyl-1-(6-phenylhexyl)silanamine | C16H29NSi

N,N,1,1-Tetramethyl-1-(6-phenylhexyl)silanamine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID57583757

More details:

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

1223044-18-5 [RN]
N,N,1,1-Tetramethyl-1-(6-phenylhexyl)silanamin [German] [ACD/IUPAC Name]
N,N,1,1-Tetramethyl-1-(6-phenylhexyl)silanamine [ACD/IUPAC Name]
N,N,1,1-Tétraméthyl-1-(6-phénylhexyl)silanamine [French] [ACD/IUPAC Name]
Silanamine, N,N,1,1-tetramethyl-1-(6-phenylhexyl)- [ACD/Index Name]
[DIMETHYL(6-PHENYLHEXYL)SILYL]DIMETHYLAMINE
6-PHENYLHEXYLDIMETHYL(DIMETHYLAMINO)SILANE
MFCD27966226

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 324.3±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 149.9±22.1 °C
    Index of Refraction: 1.486
    Molar Refractivity: 85.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 3.09
    ACD/KOC (pH 5.5): 10.40
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 14.73
    ACD/KOC (pH 7.4): 49.63
    Polar Surface Area: 3 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 28.5±3.0 dyne/cm
    Molar Volume: 297.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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