ChemSpider 2D Image | 2-[Dimethyl(phenyl)silyl]-N,N-diethylethanamine | C14H25NSi

2-[Dimethyl(phenyl)silyl]-N,N-diethylethanamine

  • Molecular FormulaC14H25NSi
  • Average mass235.441 Da
  • Monoisotopic mass235.175629 Da
  • ChemSpider ID28685976

More details:

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

2-[Dimethyl(phenyl)silyl]-N,N-diethylethanamin [German] [ACD/IUPAC Name]
2-[Dimethyl(phenyl)silyl]-N,N-diethylethanamine [ACD/IUPAC Name]
2-[Diméthyl(phényl)silyl]-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(dimethylphenylsilyl)-N,N-diethyl- [ACD/Index Name]
142024-66-6 [RN]
2-(Dimethyl(phenyl)silyl)-N,N-diethylethanamine
2-[Dimethyl(phenyl)silyl]-N,N-diethylethan-1-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: 293.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±22.6 °C
Index of Refraction: 1.491
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 7.46
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 2.75
ACD/KOC (pH 7.4): 10.38
Polar Surface Area: 3 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 28.8±5.0 dyne/cm
Molar Volume: 263.7±5.0 cm3

Click to predict properties on the Chemicalize site


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