Found 1 result

Search term: C24H55NO2Si2 (Found by molecular formula)
ChemSpider 2D Image | (4R,5S)-2,2,8,8-Tetramethyl-4-pentadecyl-3,7-dioxa-2,8-disilanonan-5-amine | C24H55NO2Si2

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

  • Molecular FormulaC24H55NO2Si2
  • Average mass445.870 Da
  • Monoisotopic mass445.377136 Da
  • ChemSpider ID24606747

  • 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-pentadecyl-3,7-dioxa-2,8-disilanonan-5-amin [German] [ACD/IUPAC Name]
(4R,5S)-2,2,8,8-Tetramethyl-4-pentadecyl-3,7-dioxa-2,8-disilanonan-5-amine [ACD/IUPAC Name]
(4R,5S)-2,2,8,8-Tétraméthyl-4-pentadécyl-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-pentadecyl-, (4R,5S)- [ACD/Index Name]
1,3-DI-O-TRIMETHYLSILYLOCTADECASPHINGANINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 463.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±24.6 °C
Index of Refraction: 1.449
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 10.89
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 69928.71
ACD/KOC (pH 5.5): 18014.71
ACD/LogD (pH 7.4): 9.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 834055.63
Polar Surface Area: 44 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 513.3±3.0 cm3

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