ChemSpider 2D Image | Methyl 3-{[(diethoxymethyl)silyl]oxy}-2-methylpentanoate | C12H26O5Si

Methyl 3-{[(diethoxymethyl)silyl]oxy}-2-methylpentanoate

  • Molecular FormulaC12H26O5Si
  • Average mass278.417 Da
  • Monoisotopic mass278.154938 Da
  • ChemSpider ID28594545

More details:

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

3-{[(Diéthoxyméthyl)silyl]oxy}-2-méthylpentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[(diethoxymethyl)silyl]oxy}-2-methylpentanoate [ACD/IUPAC Name]
Methyl-3-{[(diethoxymethyl)silyl]oxy}-2-methylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 3-[[(diethoxymethyl)silyl]oxy]-2-methyl-, methyl ester [ACD/Index Name]
920738-98-3 [RN]
PENTANOIC ACID, 3-[(DIETHOXYMETHYLSILYL)OXY]-2-METHYL-, METHYL ESTER

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

Density:
Boiling Point: 297.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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