ChemSpider 2D Image | N-[4-(Trimethylsilyl)benzyl]-2-hexanamine | C16H29NSi

N-[4-(Trimethylsilyl)benzyl]-2-hexanamine

  • Molecular FormulaC16H29NSi
  • Average mass263.494 Da
  • Monoisotopic mass263.206940 Da
  • ChemSpider ID47887761

More details:

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

Benzenemethanamine, N-(1-methylpentyl)-4-(trimethylsilyl)- [ACD/Index Name]
N-[4-(Trimethylsilyl)benzyl]-2-hexanamin [German] [ACD/IUPAC Name]
N-[4-(Trimethylsilyl)benzyl]-2-hexanamine [ACD/IUPAC Name]
N-[4-(Triméthylsilyl)benzyl]-2-hexanamine [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: 328.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 7.76
ACD/KOC (pH 5.5): 20.03
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 28.00
ACD/KOC (pH 7.4): 72.29
Polar Surface Area: 12 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 28.7±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

Click to predict properties on the Chemicalize site


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