ChemSpider 2D Image | (2R)-2-Hydroxy-N-methyl-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propanamide | C20H27NO3Si

(2R)-2-Hydroxy-N-methyl-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propanamide

  • Molecular FormulaC20H27NO3Si
  • Average mass357.519 Da
  • Monoisotopic mass357.176025 Da
  • ChemSpider ID128782708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-N-methyl-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propanamid [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-methyl-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propanamide [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-méthyl-3-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-hydroxy-N-methyl-, (2R)- [ACD/Index 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: 483.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2551.67
ACD/KOC (pH 5.5): 9554.35
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2551.58
ACD/KOC (pH 7.4): 9554.01
Polar Surface Area: 59 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 325.7±5.0 cm3

Click to predict properties on the Chemicalize site


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