ChemSpider 2D Image | Allyl 3,4-di-O-benzyl-2-O-[(9H-fluoren-9-ylmethoxy)carbonyl]-alpha-D-mannopyranoside | C38H38O8

Allyl 3,4-di-O-benzyl-2-O-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-D-mannopyranoside

  • Molecular FormulaC38H38O8
  • Average mass622.703 Da
  • Monoisotopic mass622.256653 Da
  • ChemSpider ID9540513

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-Di-O-benzyl-2-O-[(9H-fluorén-9-ylméthoxy)carbonyl]-α-D-mannopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 3,4-di-O-benzyl-2-O-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-D-mannopyranoside [ACD/IUPAC Name]
Allyl-3,4-di-O-benzyl-2-O-[(9H-fluoren-9-ylmethoxy)carbonyl]-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, 2-propen-1-yl 2-O-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-bis-O-(phenylmethyl)- [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: 770.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 239.9±26.4 °C
Index of Refraction: 1.633
Molar Refractivity: 173.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 565493.44
ACD/KOC (pH 5.5): 456203.59
ACD/LogD (pH 7.4): 7.87
ACD/BCF (pH 7.4): 565493.44
ACD/KOC (pH 7.4): 456203.59
Polar Surface Area: 93 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 485.4±5.0 cm3

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