ChemSpider 2D Image | 2-Methyl-2-[3-(trimethylsilyl)-2-buten-1-yl]cyclohexanone | C14H26OSi

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

  • Molecular FormulaC14H26OSi
  • Average mass238.441 Da
  • Monoisotopic mass238.175293 Da
  • ChemSpider ID26554540

More details:

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

2-Methyl-2-[3-(trimethylsilyl)-2-buten-1-yl]cyclohexanon [German] [ACD/IUPAC Name]
2-Methyl-2-[3-(trimethylsilyl)-2-buten-1-yl]cyclohexanone [ACD/IUPAC Name]
2-Méthyl-2-[3-(triméthylsilyl)-2-butén-1-yl]cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-methyl-2-[3-(trimethylsilyl)-2-buten-1-yl]- [ACD/Index Name]
2-METHYL-2-[3-(TRIMETHYLSILYL)BUT-2-EN-1-YL]CYCLOHEXAN-1-ONE
52815-01-7 [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: 288.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 128.0±19.8 °C
Index of Refraction: 1.456
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 758.42
ACD/KOC (pH 5.5): 4009.03
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 758.42
ACD/KOC (pH 7.4): 4009.03
Polar Surface Area: 17 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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