ChemSpider 2D Image | 2-(Trimethylsilyl)-1,3-butadien-1-one | C7H12OSi

2-(Trimethylsilyl)-1,3-butadien-1-one

  • Molecular FormulaC7H12OSi
  • Average mass140.255 Da
  • Monoisotopic mass140.065735 Da
  • ChemSpider ID62920106

More details:

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

1,3-Butadien-1-one, 2-(trimethylsilyl)- [ACD/Index Name]
2-(Trimethylsilyl)-1,3-butadien-1-on [German] [ACD/IUPAC Name]
2-(Trimethylsilyl)-1,3-butadien-1-one [ACD/IUPAC Name]
2-(Triméthylsilyl)-1,3-butadién-1-one [French] [ACD/IUPAC Name]
75232-81-4 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 139.5±9.0 °C at 760 mmHg
Vapour Pressure: 6.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 38.2±18.7 °C
Index of Refraction: 1.417
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.30
ACD/KOC (pH 5.5): 437.12
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.30
ACD/KOC (pH 7.4): 437.12
Polar Surface Area: 17 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 12.7±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

Click to predict properties on the Chemicalize site


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