Found 63 results

Search term: MF = 'C_{15}H_{27}NO_{3}Si'
ChemSpider 2D Image | 1,1,1-Triisopropoxy-N-phenylsilanamine | C15H27NO3Si

1,1,1-Triisopropoxy-N-phenylsilanamine

  • Molecular FormulaC15H27NO3Si
  • Average mass297.465 Da
  • Monoisotopic mass297.176025 Da
  • ChemSpider ID35785152

More details:

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

1,1,1-Triisopropoxy-N-phenylsilanamin [German] [ACD/IUPAC Name]
1,1,1-Triisopropoxy-N-phenylsilanamine [ACD/IUPAC Name]
1,1,1-Triisopropoxy-N-phénylsilanamine [French] [ACD/IUPAC Name]
Benzenamine, N-[tris(1-methylethoxy)silyl]- [ACD/Index Name]
69957-50-2 [RN]
N-Phenyl-1,1,1-tris[(propan-2-yl)oxy]silanamine
SILANAMINE, 1,1,1-TRIS(1-METHYLETHOXY)-N-PHENYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 307.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.6±23.2 °C
Index of Refraction: 1.496
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 893.00
ACD/KOC (pH 5.5): 4446.80
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 935.20
ACD/KOC (pH 7.4): 4656.93
Polar Surface Area: 40 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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