ChemSpider 2D Image | 3-[(3-Aminopropoxy)(dimethoxy)silyl]-1-propanamine | C8H22N2O3Si

3-[(3-Aminopropoxy)(dimethoxy)silyl]-1-propanamine

  • Molecular FormulaC8H22N2O3Si
  • Average mass222.357 Da
  • Monoisotopic mass222.139969 Da
  • ChemSpider ID26946623

More details:

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

1-Propanamine, 3-[(3-aminopropoxy)dimethoxysilyl]- [ACD/Index Name]
3-[(3-Aminopropoxy)(dimethoxy)silyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[(3-Aminopropoxy)(dimethoxy)silyl]-1-propanamine [ACD/IUPAC Name]
3-[(3-Aminopropoxy)(diméthoxy)silyl]-1-propanamine [French] [ACD/IUPAC Name]
2-aminoethyl 3-aminopropyl trimethoxysilane
aminoethyl aminopropyltrimethoxysilane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 248.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.0±21.8 °C
Index of Refraction: 1.452
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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