ChemSpider 2D Image | 3,3-Dimethyl-N-[4-(trimethylsilyl)benzyl]-1-butanamine | C16H29NSi

3,3-Dimethyl-N-[4-(trimethylsilyl)benzyl]-1-butanamine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID52659970

More details:

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

3,3-Dimethyl-N-[4-(trimethylsilyl)benzyl]-1-butanamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-N-[4-(trimethylsilyl)benzyl]-1-butanamine [ACD/IUPAC Name]
3,3-Diméthyl-N-[4-(triméthylsilyl)benzyl]-1-butanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(3,3-dimethylbutyl)-4-(trimethylsilyl)- [ACD/Index 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: 323.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.6±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 21.76
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 44.16
ACD/KOC (pH 7.4): 111.19
Polar Surface Area: 12 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 28.5±5.0 dyne/cm
Molar Volume: 297.4±5.0 cm3

Click to predict properties on the Chemicalize site


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