ChemSpider 2D Image | 2-Propyl-2-[(trimethylsilyl)oxy]pentanenitrile | C11H23NOSi

2-Propyl-2-[(trimethylsilyl)oxy]pentanenitrile

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID28588059

More details:






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

2-Propyl-2-[(trimethylsilyl)oxy]pentanenitrile [ACD/IUPAC Name]
2-Propyl-2-[(triméthylsilyl)oxy]pentanenitrile [French] [ACD/IUPAC Name]
2-Propyl-2-[(trimethylsilyl)oxy]pentannitril [German] [ACD/IUPAC Name]
Pentanenitrile, 2-propyl-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
653565-56-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 242.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.7±22.6 °C
Index of Refraction: 1.429
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 495.96
ACD/KOC (pH 5.5): 2958.05
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 495.96
ACD/KOC (pH 7.4): 2958.05
Polar Surface Area: 33 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site






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