Found 63 results

Search term: MF = 'C_{15}H_{27}NO_{3}Si'
ChemSpider 2D Image | N,N-Dimethyl-1-[2-(triethoxysilyl)phenyl]methanamine | C15H27NO3Si

N,N-Dimethyl-1-[2-(triethoxysilyl)phenyl]methanamine

  • Molecular FormulaC15H27NO3Si
  • Average mass297.465 Da
  • Monoisotopic mass297.176025 Da
  • ChemSpider ID35791791

More details:

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

Benzenemethanamine, N,N-dimethyl-2-(triethoxysilyl)- [ACD/Index Name]
N,N-Dimethyl-1-[2-(triethoxysilyl)phenyl]methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-[2-(triethoxysilyl)phenyl]methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-[2-(triéthoxysilyl)phényl]méthanamine [French] [ACD/IUPAC Name]
87996-38-1 [RN]
N,N-Dimethyl-1-(2-(triethoxysilyl)phenyl)methanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.8±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 19.37
Polar Surface Area: 31 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 32.2±5.0 dyne/cm
Molar Volume: 298.0±5.0 cm3

Click to predict properties on the Chemicalize site


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