ChemSpider 2D Image | 6-Oxocevan-2-yl hexopyranoside | C33H53NO7

6-Oxocevan-2-yl hexopyranoside

  • Molecular FormulaC33H53NO7
  • Average mass575.776 Da
  • Monoisotopic mass575.382202 Da
  • ChemSpider ID112907

More details:

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

6-Oxocevan-2-yl hexopyranoside [ACD/IUPAC Name]
6-Oxocevan-2-ylhexopyranosid [German] [ACD/IUPAC Name]
Cevan-6-one, 2-(hexopyranosyloxy)- [ACD/Index Name]
Hexopyranoside de 6-oxocévan-2-yle [French] [ACD/IUPAC Name]
98985-24-1 [RN]
Yibeinoside A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 714.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.3±6.0 kJ/mol
Flash Point: 385.9±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 153.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 120 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 450.2±5.0 cm3

Click to predict properties on the Chemicalize site


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