ChemSpider 2D Image | 2-Methyl-2-propen-1-yl 3-(trimethoxysilyl)propanoate | C10H20O5Si

2-Methyl-2-propen-1-yl 3-(trimethoxysilyl)propanoate

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID28552791

More details:

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

2-Methyl-2-propen-1-yl 3-(trimethoxysilyl)propanoate [ACD/IUPAC Name]
2-Methyl-2-propen-1-yl-3-(trimethoxysilyl)propanoat [German] [ACD/IUPAC Name]
3-(Triméthoxysilyl)propanoate de 2-méthyl-2-propén-1-yle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(trimethoxysilyl)-, 2-methyl-2-propen-1-yl ester [ACD/Index Name]
2-Methylprop-2-en-1-yl 3-(trimethoxysilyl)propanoate
601468-85-3 [RN]
PROPANOIC ACID, 3-(TRIMETHOXYSILYL)-, 2-METHYL-2-PROPENYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 255.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 90.1±18.2 °C
Index of Refraction: 1.429
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 124.37
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.93
ACD/KOC (pH 7.4): 124.37
Polar Surface Area: 54 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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