ChemSpider 2D Image | 2-Methyl-3-[4-(trimethylsilyl)-3-butyn-1-yl]cyclohexanone | C14H24OSi

2-Methyl-3-[4-(trimethylsilyl)-3-butyn-1-yl]cyclohexanone

  • Molecular FormulaC14H24OSi
  • Average mass236.425 Da
  • Monoisotopic mass236.159637 Da
  • ChemSpider ID28674909

More details:

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

2-Methyl-3-[4-(trimethylsilyl)-3-butin-1-yl]cyclohexanon [German] [ACD/IUPAC Name]
2-Methyl-3-[4-(trimethylsilyl)-3-butyn-1-yl]cyclohexanone [ACD/IUPAC Name]
2-Méthyl-3-[4-(triméthylsilyl)-3-butyn-1-yl]cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-methyl-3-[4-(trimethylsilyl)-3-butyn-1-yl]- [ACD/Index Name]
113893-25-7 [RN]
2-Methyl-3-[4-(trimethylsilyl)but-3-yn-1-yl]cyclohexan-1-one
CYCLOHEXANONE, 2-METHYL-3-[4-(TRIMETHYLSILYL)-3-BUTYNYL]-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 292.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.8±19.8 °C
Index of Refraction: 1.460
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 899.35
ACD/KOC (pH 5.5): 4529.22
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 899.35
ACD/KOC (pH 7.4): 4529.22
Polar Surface Area: 17 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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