Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methoxybenzyl)-beta-D-galactopyranoside | C31H34O8

4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methoxybenzyl)-β-D-galactopyranoside

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID9664316

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

3-O-Allyl-4,6-O-benzylidène-2-O-(4-méthoxybenzyl)-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methoxybenzyl)-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-3-O-allyl-4,6-O-benzyliden-2-O-(4-methoxybenzyl)-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 2-O-[(4-methoxyphenyl)methyl]-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 256.3±31.4 °C
Index of Refraction: 1.595
Molar Refractivity: 145.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58908.74
ACD/KOC (pH 5.5): 90380.79
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58908.74
ACD/KOC (pH 7.4): 90380.79
Polar Surface Area: 74 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 429.2±5.0 cm3

Click to predict properties on the Chemicalize site


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