ChemSpider 2D Image | (4S,5S)-5-[(1R)-1-Hydroxypentadecyl]-4-[(trityloxy)methyl]-1,3-oxazolidin-2-one | C38H51NO4

(4S,5S)-5-[(1R)-1-Hydroxypentadecyl]-4-[(trityloxy)methyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC38H51NO4
  • Average mass585.816 Da
  • Monoisotopic mass585.381836 Da
  • ChemSpider ID26996724

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S,5S)-5-[(1R)-1-Hydroxypentadecyl]-4-[(trityloxy)methyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S,5S)-5-[(1R)-1-Hydroxypentadecyl]-4-[(trityloxy)methyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S,5S)-5-[(1R)-1-Hydroxypentadécyl]-4-[(trityloxy)méthyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 5-[(1R)-1-hydroxypentadecyl]-4-[(triphenylmethoxy)methyl]-, (4S,5S)- [ACD/Index Name]
(4S,5S)-5-((R)-1-Hydroxypentadecyl)-4-(trityloxymethyl)oxazolidin-2-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 715.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.6±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 173.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.07
ACD/LogD (pH 5.5): 11.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 68 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 551.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement