ChemSpider 2D Image | N-[(1R)-1-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)butyl]acetamide | C13H33NO3Si3

N-[(1R)-1-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)butyl]acetamide

  • Molecular FormulaC13H33NO3Si3
  • Average mass335.663 Da
  • Monoisotopic mass335.176819 Da
  • ChemSpider ID77423671

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(1R)-1-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]butyl]- [ACD/Index Name]
N-[(1R)-1-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)butyl]acetamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(1,1,1,3,5,5,5-Heptamethyl-3-trisiloxanyl)butyl]acetamide [ACD/IUPAC Name]
N-[(1R)-1-(1,1,1,3,5,5,5-Heptaméthyl-3-trisiloxanyl)butyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.430
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2379.18
ACD/KOC (pH 5.5): 9087.47
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2379.19
ACD/KOC (pH 7.4): 9087.48
Polar Surface Area: 48 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 21.6±3.0 dyne/cm
Molar Volume: 369.4±3.0 cm3

Click to predict properties on the Chemicalize site


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