ChemSpider 2D Image | 1-[4-(Trimethylsilyl)phenyl]-2-propanamine | C12H21NSi

1-[4-(Trimethylsilyl)phenyl]-2-propanamine

  • Molecular FormulaC12H21NSi
  • Average mass207.387 Da
  • Monoisotopic mass207.144333 Da
  • ChemSpider ID60669933

More details:

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

1-[4-(Trimethylsilyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Trimethylsilyl)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Triméthylsilyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-4-(trimethylsilyl)- [ACD/Index Name]
5112-69-6 [RN]
MFCD24623969

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 120.8±22.6 °C
Index of Refraction: 1.498
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 10.62
Polar Surface Area: 26 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 29.0±5.0 dyne/cm
Molar Volume: 228.3±5.0 cm3

Click to predict properties on the Chemicalize site


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