Found 63 results

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

N-Phenyl-1,1,1-tripropoxysilanamine

  • Molecular FormulaC15H27NO3Si
  • Average mass297.465 Da
  • Monoisotopic mass297.176025 Da
  • ChemSpider ID35785151

More details:

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

Benzenamine, N-(tripropoxysilyl)- [ACD/Index Name]
N-Phenyl-1,1,1-tripropoxysilanamin [German] [ACD/IUPAC Name]
N-Phenyl-1,1,1-tripropoxysilanamine [ACD/IUPAC Name]
N-Phényl-1,1,1-tripropoxysilanamine [French] [ACD/IUPAC Name]
69957-49-9 [RN]
SILANAMINE, N-PHENYL-1,1,1-TRIPROPOXY-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±23.2 °C
Index of Refraction: 1.499
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 940.37
ACD/KOC (pH 5.5): 4668.15
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 945.97
ACD/KOC (pH 7.4): 4695.97
Polar Surface Area: 40 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


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