Found 49 results

Search term: MF = 'C_{9}H_{20}O_{3}Si'
ChemSpider 2D Image | Methyl 5-[(trimethylsilyl)oxy]pentanoate | C9H20O3Si

Methyl 5-[(trimethylsilyl)oxy]pentanoate

  • Molecular FormulaC9H20O3Si
  • Average mass204.339 Da
  • Monoisotopic mass204.118164 Da
  • ChemSpider ID57262244

More details:

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

5-[(Triméthylsilyl)oxy]pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(trimethylsilyl)oxy]pentanoate [ACD/IUPAC Name]
Methyl-5-[(trimethylsilyl)oxy]pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[(trimethylsilyl)oxy]-, methyl ester [ACD/Index Name]
5-[(TRIMETHYLSILYL)OXY]PENTANOIC ACIDMETHYL ESTER
71541-87-2 [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: 203.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 64.2±18.2 °C
Index of Refraction: 1.417
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.07
ACD/KOC (pH 5.5): 556.57
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.07
ACD/KOC (pH 7.4): 556.57
Polar Surface Area: 36 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


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