ChemSpider 2D Image | N,2,2-Trimethyl-N-[4-(trimethylsilyl)benzyl]-1-propanamine | C16H29NSi

N,2,2-Trimethyl-N-[4-(trimethylsilyl)benzyl]-1-propanamine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID52662204

More details:

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

Benzenemethanamine, N-(2,2-dimethylpropyl)-N-methyl-4-(trimethylsilyl)- [ACD/Index Name]
N,2,2-Trimethyl-N-[4-(trimethylsilyl)benzyl]-1-propanamin [German] [ACD/IUPAC Name]
N,2,2-Trimethyl-N-[4-(trimethylsilyl)benzyl]-1-propanamine [ACD/IUPAC Name]
N,2,2-Triméthyl-N-[4-(triméthylsilyl)benzyl]-1-propanamine [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: 306.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.2±23.2 °C
Index of Refraction: 1.490
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 11.59
ACD/KOC (pH 5.5): 29.69
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 306.65
ACD/KOC (pH 7.4): 785.52
Polar Surface Area: 3 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 28.6±5.0 dyne/cm
Molar Volume: 296.2±5.0 cm3

Click to predict properties on the Chemicalize site


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