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Search term: ZYEXGSXKQJDPRN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1,1-Triethyl-N-phenyl-N-(triethylsilyl)silanamine | C18H35NSi2

1,1,1-Triethyl-N-phenyl-N-(triethylsilyl)silanamine

  • Molecular FormulaC18H35NSi2
  • Average mass321.648 Da
  • Monoisotopic mass321.230804 Da
  • ChemSpider ID34966016

More details:

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

1,1,1-Triethyl-N-phenyl-N-(triethylsilyl)silanamin [German] [ACD/IUPAC Name]
1,1,1-Triethyl-N-phenyl-N-(triethylsilyl)silanamine [ACD/IUPAC Name]
1,1,1-Triéthyl-N-phényl-N-(triéthylsilyl)silanamine [French] [ACD/IUPAC Name]
Benzenamine, N,N-bis(triethylsilyl)- [ACD/Index Name]
393542-80-8 [RN]
AGN-PC-0O9TU4
AKOS024263885
MFCD30178773
N,N-bis(triethylsilyl)aniline
Silanamine, 1,1,1-triethyl-N-phenyl-N-(triethylsilyl)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 351.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±23.2 °C
Index of Refraction: 1.485
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 80029.26
ACD/KOC (pH 5.5): 80912.08
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 248648.59
ACD/KOC (pH 7.4): 251391.48
Polar Surface Area: 3 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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