ChemSpider 2D Image | 3-Phenoxy-4-[(E)-2-phenylvinyl]-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-azetidinone | C31H33NO11

3-Phenoxy-4-[(E)-2-phenylvinyl]-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-azetidinone

  • Molecular FormulaC31H33NO11
  • Average mass595.594 Da
  • Monoisotopic mass595.205383 Da
  • ChemSpider ID4578335

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Azetidinone, 3-phenoxy-4-[(E)-2-phenylethenyl]-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)- [ACD/Index Name]
3-Phenoxy-4-[(E)-2-phenylvinyl]-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-azetidinon [German] [ACD/IUPAC Name]
3-Phenoxy-4-[(E)-2-phenylvinyl]-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-azetidinone [ACD/IUPAC Name]
3-Phénoxy-4-[(E)-2-phénylvinyl]-1-(2,3,4,6-tétra-O-acétylhexopyranosyl)-2-azétidinone [French] [ACD/IUPAC 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: 694.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 150.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 796.67
ACD/KOC (pH 5.5): 4152.75
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 796.67
ACD/KOC (pH 7.4): 4152.75
Polar Surface Area: 144 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 445.0±5.0 cm3

Click to predict properties on the Chemicalize site


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