ChemSpider 2D Image | 3-(Trimethoxysilyl)-1,5-pentanediamine | C8H22N2O3Si

3-(Trimethoxysilyl)-1,5-pentanediamine

  • Molecular FormulaC8H22N2O3Si
  • Average mass222.357 Da
  • Monoisotopic mass222.139969 Da
  • ChemSpider ID10694245

More details:

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

1,5-Pentanediamine, 3-(trimethoxysilyl)- [ACD/Index Name]
3-(Trimethoxysilyl)-1,5-pentandiamin [German] [ACD/IUPAC Name]
3-(Trimethoxysilyl)-1,5-pentanediamine [ACD/IUPAC Name]
3-(Triméthoxysilyl)-1,5-pentanediamine [French] [ACD/IUPAC Name]
[1-(2-aminoethyl)-3-aminopropyl]trimethoxysilane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 236.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.7±21.8 °C
Index of Refraction: 1.451
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
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: 30.4±3.0 dyne/cm
Molar Volume: 223.1±3.0 cm3

Click to predict properties on the Chemicalize site


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