ChemSpider 2D Image | t-BUTYLAMINOPROPYLTRIMETHOXYSILANE | C10H25NO3Si

t-BUTYLAMINOPROPYLTRIMETHOXYSILANE

  • Molecular FormulaC10H25NO3Si
  • Average mass235.396 Da
  • Monoisotopic mass235.160370 Da
  • ChemSpider ID14189420

More details:

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

174219-86-4 [RN]
1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-3-(trimethoxysilyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-3-(trimethoxysilyl)-1-propanamine [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-3-(triméthoxysilyl)-1-propanamine [French] [ACD/IUPAC Name]
t-BUTYLAMINOPROPYLTRIMETHOXYSILANE
3-(t-Butylamino)propyltrimethoxysilane
95%
MFCD08275503
N-(tert-butyl)-3-(trimethoxysilyl)propan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 234.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 95.7±22.6 °C
    Index of Refraction: 1.426
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 40 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 24.3±3.0 dyne/cm
    Molar Volume: 257.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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