ChemSpider 2D Image | Benzyl 2-(alpha-L-altropyranosyloxy)-6-hydroxybenzoate | C20H22O9

Benzyl 2-(α-L-altropyranosyloxy)-6-hydroxybenzoate

  • Molecular FormulaC20H22O9
  • Average mass406.383 Da
  • Monoisotopic mass406.126373 Da
  • ChemSpider ID113608636

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(α-L-Altropyranosyloxy)-6-hydroxybenzoate de benzyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(α-L-altropyranosyloxy)-6-hydroxy-, phenylmethyl ester [ACD/Index Name]
Benzyl 2-(α-L-altropyranosyloxy)-6-hydroxybenzoate [ACD/IUPAC Name]
Benzyl-2-(α-L-altropyranosyloxy)-6-hydroxybenzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 653.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 231.6±25.0 °C
Index of Refraction: 1.653
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 101.91
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 53.69
Polar Surface Area: 146 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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