Found 1 result

Search term: 73950457 (Found by CSID)
ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2,6-dideoxy-alpha-L-lyxo-hexopyranoside | C21H20O7

3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2,6-dideoxy-α-L-lyxo-hexopyranoside

  • Molecular FormulaC21H20O7
  • Average mass384.379 Da
  • Monoisotopic mass384.120911 Da
  • ChemSpider ID73950457

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Didésoxy-α-L-lyxo-hexopyranoside de 3-(4-hydroxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2,6-dideoxy-α-L-lyxo-hexopyranoside [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yl-2,6-didesoxy-α-L-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(2,6-dideoxy-α-L-lyxo-hexopyranosyl)oxy]-3-(4-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 644.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 231.3±25.0 °C
Index of Refraction: 1.654
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.10
ACD/KOC (pH 5.5): 207.28
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.03
ACD/KOC (pH 7.4): 206.13
Polar Surface Area: 105 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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