ChemSpider 2D Image | 6-Hydroxycevan-2-yl hexopyranoside | C33H55NO7

6-Hydroxycevan-2-yl hexopyranoside

  • Molecular FormulaC33H55NO7
  • Average mass577.792 Da
  • Monoisotopic mass577.397827 Da
  • ChemSpider ID112906

More details:

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

6-Hydroxycevan-2-yl hexopyranoside [ACD/IUPAC Name]
6-Hydroxycevan-2-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 6-hydroxycévan-2-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 6-hydroxycevan-2-yl [ACD/Index Name]
98985-22-9 [RN]
Hupeheninoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 715.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.4±6.0 kJ/mol
Flash Point: 386.4±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 155.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.16
Polar Surface Area: 123 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 451.3±5.0 cm3

Click to predict properties on the Chemicalize site


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