ChemSpider 2D Image | Methyl 3,4-O-isopropylidene-6-O-trityl-beta-D-galactopyranoside | C29H32O6

Methyl 3,4-O-isopropylidene-6-O-trityl-β-D-galactopyranoside

  • Molecular FormulaC29H32O6
  • Average mass476.561 Da
  • Monoisotopic mass476.219879 Da
  • ChemSpider ID27474226

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-O-Isopropylidène-6-O-trityl-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
34698-24-3 [RN]
Methyl 3,4-O-isopropylidene-6-O-trityl-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-3,4-O-isopropyliden-6-O-trityl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 3,4-O-(1-methylethylidene)-6-O-(triphenylmethyl)- [ACD/Index Name]
Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-?-
Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-ß-
METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-β-D-GALACTOPYRANOSIDE
METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-β-D-GALACTOPYRANOSIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32419.45
ACD/KOC (pH 5.5): 58941.16
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32419.27
ACD/KOC (pH 7.4): 58940.83
Polar Surface Area: 66 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 382.3±5.0 cm3

Click to predict properties on the Chemicalize site


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