Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | 3-[Bis(hexyloxy)(methyl)silyl]propanenitrile | C16H33NO2Si

3-[Bis(hexyloxy)(methyl)silyl]propanenitrile

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID24592630

More details:

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

3-[Bis(hexyloxy)(methyl)silyl]propanenitrile [ACD/IUPAC Name]
3-[Bis(hexyloxy)(méthyl)silyl]propanenitrile [French] [ACD/IUPAC Name]
3-[Bis(hexyloxy)(methyl)silyl]propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 3-[bis(hexyloxy)methylsilyl]- [ACD/Index Name]
3-(Bis(hexyloxy)methylsilyl)propanenitrile
85617-96-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 352.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 167.0±20.4 °C
Index of Refraction: 1.441
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2171.81
ACD/KOC (pH 5.5): 8513.21
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2171.81
ACD/KOC (pH 7.4): 8513.21
Polar Surface Area: 42 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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