ChemSpider 2D Image | 1,2,3-Tri-O-acetyl-5-O-trityl-beta-D-ribofuranose | C30H30O8

1,2,3-Tri-O-acetyl-5-O-trityl-β-D-ribofuranose

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID9159341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3-Tri-O-acetyl-5-O-trityl-β-D-ribofuranose [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-5-O-trityl-β-D-ribofuranose [German] [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-5-O-trityl-β-D-ribofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose, 5-O-(triphenylmethyl)-, triacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 596.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 251.4±30.2 °C
Index of Refraction: 1.593
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11409.15
ACD/KOC (pH 5.5): 27910.70
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11409.15
ACD/KOC (pH 7.4): 27910.70
Polar Surface Area: 97 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 409.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement