ChemSpider 2D Image | 2,2,3,3,6,9,9,10,10-Nonamethyl-4,8-dioxa-3,9-disilaundecan-6-amine | C16H39NO2Si2

2,2,3,3,6,9,9,10,10-Nonamethyl-4,8-dioxa-3,9-disilaundecan-6-amine

  • Molecular FormulaC16H39NO2Si2
  • Average mass333.657 Da
  • Monoisotopic mass333.251923 Da
  • ChemSpider ID29749333

More details:

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

2,2,3,3,6,9,9,10,10-Nonamethyl-4,8-dioxa-3,9-disilaundecan-6-amin [German] [ACD/IUPAC Name]
2,2,3,3,6,9,9,10,10-Nonamethyl-4,8-dioxa-3,9-disilaundecan-6-amine [ACD/IUPAC Name]
2,2,3,3,6,9,9,10,10-Nonaméthyl-4,8-dioxa-3,9-disilaundécan-6-amine [French] [ACD/IUPAC Name]
4,8-Dioxa-3,9-disilaundecan-6-amine, 2,2,3,3,6,9,9,10,10-nonamethyl- [ACD/Index Name]
2-Amino-2-methyl-1,3-propanediol, bis(tert-butyldimethylsilyl) ether
AMPD, bis(tert-butyldimethylsilyl) ether

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

Density: 0.9±0.1 g/cm3
Boiling Point: 336.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.0±23.7 °C
Index of Refraction: 1.441
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.88
ACD/KOC (pH 5.5): 18.85
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 184.76
ACD/KOC (pH 7.4): 592.02
Polar Surface Area: 44 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 23.8±3.0 dyne/cm
Molar Volume: 380.7±3.0 cm3

Click to predict properties on the Chemicalize site


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