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Search term: QENZLPBXUQYNKR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-(Trimethylsilyl)ethyl]aniline | C11H19NSi

4-[2-(Trimethylsilyl)ethyl]aniline

  • Molecular FormulaC11H19NSi
  • Average mass193.361 Da
  • Monoisotopic mass193.128677 Da
  • ChemSpider ID57374716

More details:

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

4-[2-(Trimethylsilyl)ethyl]anilin [German] [ACD/IUPAC Name]
4-[2-(Trimethylsilyl)ethyl]aniline [ACD/IUPAC Name]
4-[2-(Triméthylsilyl)éthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(trimethylsilyl)ethyl]- [ACD/Index Name]
17961-95-4 [RN]
4-(2-(Trimethylsilyl)ethyl)aniline
MFCD20699732

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.9±20.4 °C
Index of Refraction: 1.509
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 384.64
ACD/KOC (pH 5.5): 2275.68
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 508.13
ACD/KOC (pH 7.4): 3006.30
Polar Surface Area: 26 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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