Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside | C34H30O10

4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID9471319

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,6-Tri-O-benzoyl-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,3,6-tri-O-benzoyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl, 2,3,6-tribenzoate [ACD/Index Name]
312957-72-5 [RN]
MFCD18643086

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

Density: 1.4±0.1 g/cm3
Boiling Point: 758.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 242.3±26.4 °C
Index of Refraction: 1.638
Molar Refractivity: 157.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38762.25
ACD/KOC (pH 5.5): 66983.27
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38761.70
ACD/KOC (pH 7.4): 66982.31
Polar Surface Area: 127 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 438.1±5.0 cm3

Click to predict properties on the Chemicalize site


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