ChemSpider 2D Image | N,N-Dimethyl-1-{2-[1-(trimethylsilyl)ethyl]phenyl}methanamine | C14H25NSi

N,N-Dimethyl-1-{2-[1-(trimethylsilyl)ethyl]phenyl}methanamine

  • Molecular FormulaC14H25NSi
  • Average mass235.441 Da
  • Monoisotopic mass235.175629 Da
  • ChemSpider ID34965727

More details:

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

Benzenemethanamine, N,N-dimethyl-2-[1-(trimethylsilyl)ethyl]- [ACD/Index Name]
N,N-Dimethyl-1-{2-[1-(trimethylsilyl)ethyl]phenyl}methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-{2-[1-(trimethylsilyl)ethyl]phenyl}methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-{2-[1-(triméthylsilyl)éthyl]phényl}méthanamine [French] [ACD/IUPAC Name]
83781-51-5 [RN]
AKOS024263837
MFCD30178737
N,N-dimethyl-1-[2-(1-trimethylsilylethyl)phenyl]methanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 261.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 112.0±21.8 °C
Index of Refraction: 1.488
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 7.72
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 49.90
ACD/KOC (pH 7.4): 222.60
Polar Surface Area: 3 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

Click to predict properties on the Chemicalize site


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