Found 20 results

Search term: C15H29NO5Si (Found by molecular formula)
ChemSpider 2D Image | O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(3R)-tetrahydro-3-furanylcarbonyl]-L-homoserine | C15H29NO5Si

O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(3R)-tetrahydro-3-furanylcarbonyl]-L-homoserine

  • Molecular FormulaC15H29NO5Si
  • Average mass331.480 Da
  • Monoisotopic mass331.181488 Da
  • ChemSpider ID24974286

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Homoserine, O-[(1,1-dimethylethyl)dimethylsilyl]-N-[[(3R)-tetrahydro-3-furanyl]carbonyl]- [ACD/Index Name]
O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(3R)-tetrahydro-3-furanylcarbonyl]-L-homoserin [German] [ACD/IUPAC Name]
O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-[(3R)-tetrahydro-3-furanylcarbonyl]-L-homoserine [ACD/IUPAC Name]
O-[Diméthyl(2-méthyl-2-propanyl)silyl]-N-[(3R)-tétrahydro-3-furanylcarbonyl]-L-homosérine [French] [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: 491.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.0±6.0 kJ/mol
Flash Point: 250.9±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 305.5±3.0 cm3

Click to predict properties on the Chemicalize site


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