Found 37 results

Search term: MF = 'C_{19}H_{27}NO_{4}Si'
ChemSpider 2D Image | Methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-7-(trimethylsilyl)heptanoate | C19H27NO4Si

Methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-7-(trimethylsilyl)heptanoate

  • Molecular FormulaC19H27NO4Si
  • Average mass361.508 Da
  • Monoisotopic mass361.170929 Da
  • ChemSpider ID74808386

More details:

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

2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-γ-[3-(trimethylsilyl)propyl]-, methyl ester [ACD/Index Name]
4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-7-(triméthylsilyl)heptanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-7-(trimethylsilyl)heptanoate [ACD/IUPAC Name]
Methyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-7-(trimethylsilyl)heptanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.1±27.3 °C
Index of Refraction: 1.520
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1972.97
ACD/KOC (pH 5.5): 7947.75
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1972.97
ACD/KOC (pH 7.4): 7947.75
Polar Surface Area: 64 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 326.0±3.0 cm3

Click to predict properties on the Chemicalize site


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