ChemSpider 2D Image | 1-[2-Ethyl-6-(trimethylsilyl)phenyl]-N-methylmethanamine | C13H23NSi

1-[2-Ethyl-6-(trimethylsilyl)phenyl]-N-methylmethanamine

  • Molecular FormulaC13H23NSi
  • Average mass221.414 Da
  • Monoisotopic mass221.159973 Da
  • ChemSpider ID34965729

More details:

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

1-[2-Ethyl-6-(trimethylsilyl)phenyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[2-Ethyl-6-(trimethylsilyl)phenyl]-N-methylmethanamine [ACD/IUPAC Name]
1-[2-Éthyl-6-(triméthylsilyl)phényl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-ethyl-N-methyl-6-(trimethylsilyl)- [ACD/Index Name]
MFCD30178742

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

Density: 0.9±0.1 g/cm3
Boiling Point: 274.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 120.0±24.0 °C
Index of Refraction: 1.490
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 8.32
ACD/KOC (pH 7.4): 32.85
Polar Surface Area: 12 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 27.9±5.0 dyne/cm
Molar Volume: 247.6±5.0 cm3

Click to predict properties on the Chemicalize site


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