ChemSpider 2D Image | 2-Methyl-2-[(trimethylsilyl)oxy]-3-butynenitrile | C8H13NOSi

2-Methyl-2-[(trimethylsilyl)oxy]-3-butynenitrile

  • Molecular FormulaC8H13NOSi
  • Average mass167.280 Da
  • Monoisotopic mass167.076645 Da
  • ChemSpider ID24218895

More details:

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

2-Methyl-2-[(trimethylsilyl)oxy]-3-butinnitril [German] [ACD/IUPAC Name]
2-Methyl-2-[(trimethylsilyl)oxy]-3-butynenitrile [ACD/IUPAC Name]
2-Méthyl-2-[(triméthylsilyl)oxy]-3-butynenitrile [French] [ACD/IUPAC Name]
3-Butynenitrile, 2-methyl-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
1003922-20-0 [RN]
2-METHYL-2-[(TRIMETHYLSILYL)OXY]BUT-3-YNENITRILE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 170.1±30.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 56.7±24.6 °C
Index of Refraction: 1.439
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.39
ACD/KOC (pH 5.5): 391.29
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.39
ACD/KOC (pH 7.4): 391.29
Polar Surface Area: 33 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement