ChemSpider 2D Image | (4R,5S)-2,2,8,8-Tetramethyl-4-undecyl-3,7-dioxa-2,8-disilanonan-5-amine | C20H47NO2Si2

(4R,5S)-2,2,8,8-Tetramethyl-4-undecyl-3,7-dioxa-2,8-disilanonan-5-amine

  • Molecular FormulaC20H47NO2Si2
  • Average mass389.764 Da
  • Monoisotopic mass389.314545 Da
  • ChemSpider ID24606572

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-2,2,8,8-Tetramethyl-4-undecyl-3,7-dioxa-2,8-disilanonan-5-amin [German] [ACD/IUPAC Name]
(4R,5S)-2,2,8,8-Tetramethyl-4-undecyl-3,7-dioxa-2,8-disilanonan-5-amine [ACD/IUPAC Name]
(4R,5S)-2,2,8,8-Tétraméthyl-4-undécyl-3,7-dioxa-2,8-disilanonan-5-amine [French] [ACD/IUPAC Name]
3,7-Dioxa-2,8-disilanonan-5-amine, 2,2,8,8-tetramethyl-4-undecyl-, (4R,5S)- [ACD/Index Name]
1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 409.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±24.6 °C
Index of Refraction: 1.445
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 2518.52
ACD/KOC (pH 5.5): 1667.35
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 116474.99
ACD/KOC (pH 7.4): 77110.34
Polar Surface Area: 44 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 447.3±3.0 cm3

Click to predict properties on the Chemicalize site


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