ChemSpider 2D Image | N-[4-(Trimethylsilyl)benzyl]-1-butanamine | C14H25NSi

N-[4-(Trimethylsilyl)benzyl]-1-butanamine

  • Molecular FormulaC14H25NSi
  • Average mass235.441 Da
  • Monoisotopic mass235.175629 Da
  • ChemSpider ID52659323

More details:

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

Benzenemethanamine, N-butyl-4-(trimethylsilyl)- [ACD/Index Name]
N-[4-(Trimethylsilyl)benzyl]-1-butanamin [German] [ACD/IUPAC Name]
N-[4-(Trimethylsilyl)benzyl]-1-butanamine [ACD/IUPAC Name]
N-[4-(Triméthylsilyl)benzyl]-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.5±22.6 °C
Index of Refraction: 1.488
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 10.45
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 19.81
ACD/KOC (pH 7.4): 67.24
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 264.4±5.0 cm3

Click to predict properties on the Chemicalize site


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