ChemSpider 2D Image | (5E,6R,7S,8R)-N-Methoxy-2,2,11,11-tetramethyl-6,7,8-tris[(trimethylsilyl)oxy]-3,10-dioxa-2,11-disiladodecan-5-imine (non-preferred name) | C22H55NO6Si5

(5E,6R,7S,8R)-N-Methoxy-2,2,11,11-tetramethyl-6,7,8-tris[(trimethylsilyl)oxy]-3,10-dioxa-2,11-disiladodecan-5-imine (non-preferred name)

  • Molecular FormulaC22H55NO6Si5
  • Average mass570.103 Da
  • Monoisotopic mass569.287598 Da
  • ChemSpider ID62989017
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(5E,6R,7S,8R)-N-Methoxy-2,2,11,11-tetramethyl-6,7,8-tris[(trimethylsilyl)oxy]-3,10-dioxa-2,11-disiladodecan-5-imin (non-preferred name) [German] [ACD/IUPAC Name]
(5E,6R,7S,8R)-N-Methoxy-2,2,11,11-tetramethyl-6,7,8-tris[(trimethylsilyl)oxy]-3,10-dioxa-2,11-disiladodecan-5-imine (non-preferred name) [ACD/IUPAC Name]
(5E,6R,7S,8R)-N-Méthoxy-2,2,11,11-tétraméthyl-6,7,8-tris[(triméthylsilyl)oxy]-3,10-dioxa-2,11-disiladodécan-5-imine (non-preferred name) [French] [ACD/IUPAC Name]
56196-14-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 446.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 223.9±31.5 °C
Index of Refraction: 1.430
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 12.57
ACD/LogD (pH 5.5): 10.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9606041.00
ACD/LogD (pH 7.4): 10.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9606041.00
Polar Surface Area: 68 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 19.6±7.0 dyne/cm
Molar Volume: 612.1±7.0 cm3

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