ChemSpider 2D Image | 1,1,1-Trimethyl-N-{(1Z)-1-phenyl-3-[(trimethylsilyl)oxy]-1,3-butadien-1-yl}silanamine | C16H27NOSi2

1,1,1-Trimethyl-N-{(1Z)-1-phenyl-3-[(trimethylsilyl)oxy]-1,3-butadien-1-yl}silanamine

  • Molecular FormulaC16H27NOSi2
  • Average mass305.563 Da
  • Monoisotopic mass305.163116 Da
  • ChemSpider ID74056993

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1,1-Trimethyl-N-{(1Z)-1-phenyl-3-[(trimethylsilyl)oxy]-1,3-butadien-1-yl}silanamin [German] [ACD/IUPAC Name]
1,1,1-Trimethyl-N-{(1Z)-1-phenyl-3-[(trimethylsilyl)oxy]-1,3-butadien-1-yl}silanamine [ACD/IUPAC Name]
1,1,1-Triméthyl-N-{(1Z)-1-phényl-3-[(triméthylsilyl)oxy]-1,3-butadién-1-yl}silanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(trimethylsilyl)-α-[2-[(trimethylsilyl)oxy]-2-propen-1-ylidene]-, (αZ)- [ACD/Index 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: 327.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.489
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 45.70
ACD/KOC (pH 5.5): 145.67
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 102.93
ACD/KOC (pH 7.4): 328.11
Polar Surface Area: 21 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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