ChemSpider 2D Image | 2-[4-(Trimethylsilyl)phenyl]ethanamine | C11H19NSi

2-[4-(Trimethylsilyl)phenyl]ethanamine

  • Molecular FormulaC11H19NSi
  • Average mass193.361 Da
  • Monoisotopic mass193.128677 Da
  • ChemSpider ID65087008

More details:

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

2-[4-(Trimethylsilyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Trimethylsilyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Triméthylsilyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(trimethylsilyl)- [ACD/Index Name]
2-[4-(trimethylsilyl)phenyl]ethan-1-amine
5112-61-8 [RN]
MFCD20694356

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

Density: 0.9±0.1 g/cm3
Boiling Point: 263.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.9±22.6 °C
Index of Refraction: 1.501
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 9.36
Polar Surface Area: 26 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 29.4±5.0 dyne/cm
Molar Volume: 211.3±5.0 cm3

Click to predict properties on the Chemicalize site


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