ChemSpider 2D Image | (4R,5S)-4-Heptyl-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonan-5-amine | C16H39NO2Si2

(4R,5S)-4-Heptyl-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonan-5-amine

  • Molecular FormulaC16H39NO2Si2
  • Average mass333.657 Da
  • Monoisotopic mass333.251923 Da
  • ChemSpider ID24606570

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-4-Heptyl-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonan-5-amin [German] [ACD/IUPAC Name]
(4R,5S)-4-Heptyl-2,2,8,8-tetramethyl-3,7-dioxa-2,8-disilanonan-5-amine [ACD/IUPAC Name]
(4R,5S)-4-Heptyl-2,2,8,8-tétraméthyl-3,7-dioxa-2,8-disilanonan-5-amine [French] [ACD/IUPAC Name]
3,7-Dioxa-2,8-disilanonan-5-amine, 4-heptyl-2,2,8,8-tetramethyl-, (4R,5S)- [ACD/Index Name]
1,3-DI-O-TRIMETHYLSILYL DECASPHINGANINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 349.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±23.7 °C
Index of Refraction: 1.440
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 34.60
ACD/KOC (pH 5.5): 75.01
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 1520.59
ACD/KOC (pH 7.4): 3296.48
Polar Surface Area: 44 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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