ChemSpider 2D Image | N-Benzyl-N-[(trimethylsilyl)methyl]-2-propanamine | C14H25NSi

N-Benzyl-N-[(trimethylsilyl)methyl]-2-propanamine

  • Molecular FormulaC14H25NSi
  • Average mass235.441 Da
  • Monoisotopic mass235.175629 Da
  • ChemSpider ID28670789

More details:

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

Benzenemethanamine, N-(1-methylethyl)-N-[(trimethylsilyl)methyl]- [ACD/Index Name]
N-Benzyl-N-[(trimethylsilyl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-[(trimethylsilyl)methyl]-2-propanamine [ACD/IUPAC Name]
N-Benzyl-N-[(triméthylsilyl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
111267-94-8 [RN]
N-Benzyl-N-((trimethylsilyl)methyl)propan-2-amine
N-Benzyl-N-[(trimethylsilyl)methyl]propan-2-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 249.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.6±20.4 °C
Index of Refraction: 1.486
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 6.46
ACD/KOC (pH 7.4): 28.48
Polar Surface Area: 3 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement