Found 39 results

Search term: MF = 'C_{41}H_{32}O_{11}'
ChemSpider 2D Image | 4-Formylphenyl 2,3,4,6-tetra-O-benzoyl-beta-D-allopyranoside | C41H32O11

4-Formylphenyl 2,3,4,6-tetra-O-benzoyl-β-D-allopyranoside

  • Molecular FormulaC41H32O11
  • Average mass700.686 Da
  • Monoisotopic mass700.194458 Da
  • ChemSpider ID24627782

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-benzoyl-β-D-allopyranoside de 4-formylphényle [French] [ACD/IUPAC Name]
4-[(2,3,4,6-Tetra-O-benzoyl-β-D-allopyranosyl)oxy]benzaldehyde
4-Formylphenyl 2,3,4,6-tetra-O-benzoyl-β-D-allopyranoside [ACD/IUPAC Name]
4-Formylphenyl-2,3,4,6-tetra-O-benzoyl-β-D-allopyranosid [German] [ACD/IUPAC Name]
950761-88-3 [RN]
Benzaldehyde, 4-[(2,3,4,6-tetra-O-benzoyl-β-D-allopyranosyl)oxy]- [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: 830.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.7±3.0 kJ/mol
Flash Point: 336.4±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 185.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 10.59
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 928784.69
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 928784.69
Polar Surface Area: 141 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 508.4±5.0 cm3

Click to predict properties on the Chemicalize site


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