ChemSpider 2D Image | 2,3-Dideoxy-3-[(1R)-1-hydroxynonyl]-1-O-trityl-L-threo-pentitol | C33H44O4

2,3-Dideoxy-3-[(1R)-1-hydroxynonyl]-1-O-trityl-L-threo-pentitol

  • Molecular FormulaC33H44O4
  • Average mass504.700 Da
  • Monoisotopic mass504.323975 Da
  • ChemSpider ID9299125

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3-Dideoxy-3-[(1R)-1-hydroxynonyl]-1-O-trityl-L-threo-pentitol [ACD/IUPAC Name]
2,3-Didesoxy-3-[(1R)-1-hydroxynonyl]-1-O-trityl-L-threo-pentitol [German] [ACD/IUPAC Name]
2,3-Didésoxy-3-[(1R)-1-hydroxynonyl]-1-O-trityl-L-thréo-pentitol [French] [ACD/IUPAC Name]
L-threo-Pentitol, 2,3-dideoxy-3-[(1R)-1-hydroxynonyl]-1-O-(triphenylmethyl)- [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: 664.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 355.5±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 8.18
ACD/BCF (pH 5.5): 967898.50
ACD/KOC (pH 5.5): 670232.19
ACD/LogD (pH 7.4): 8.18
ACD/BCF (pH 7.4): 967898.50
ACD/KOC (pH 7.4): 670232.19
Polar Surface Area: 70 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

Click to predict properties on the Chemicalize site


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