Found 63 results

Search term: MF = 'C_{15}H_{27}NO_{3}Si'
ChemSpider 2D Image | N-[2-(Triethoxysilyl)propyl]aniline | C15H27NO3Si

N-[2-(Triethoxysilyl)propyl]aniline

  • Molecular FormulaC15H27NO3Si
  • Average mass297.465 Da
  • Monoisotopic mass297.176025 Da
  • ChemSpider ID35768401

More details:

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

Benzenamine, N-[2-(triethoxysilyl)propyl]- [ACD/Index Name]
N-[2-(Triethoxysilyl)propyl]anilin [German] [ACD/IUPAC Name]
N-[2-(Triethoxysilyl)propyl]aniline [ACD/IUPAC Name]
N-[2-(Triéthoxysilyl)propyl]aniline [French] [ACD/IUPAC Name]
53813-19-7 [RN]
N-(2-(Triethoxysilyl)propyl)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 350.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.5±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 78.61
ACD/KOC (pH 5.5): 750.78
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.37
ACD/KOC (pH 7.4): 901.30
Polar Surface Area: 40 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


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