ChemSpider 2D Image | 4-Methoxyphenyl 6-O-(bis(4-methoxyphenyl)(phenyl)methyl)hexopyranoside | C34H36O9

4-Methoxyphenyl 6-O-(bis(4-methoxyphenyl)(phenyl)methyl)hexopyranoside

  • Molecular FormulaC34H36O9
  • Average mass588.644 Da
  • Monoisotopic mass588.235962 Da
  • ChemSpider ID337198

More details:

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

4-Methoxyphenyl 6-O-(bis(4-methoxyphenyl)(phenyl)methyl)hexopyranoside
4-Methoxyphenyl 6-O-[bis(4-methoxyphenyl)(phenyl)methyl]hexopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-6-O-[bis(4-methoxyphenyl)(phenyl)methyl]hexopyranosid [German] [ACD/IUPAC Name]
6-O-[Bis(4-méthoxyphényl)(phényl)méthyl]hexopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
Hexopyranoside, 4-methoxyphenyl 6-O-[bis(4-methoxyphenyl)phenylmethyl]- [ACD/Index Name]
ZINC05954959

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

AIDS144084 [DBID]
AIDS-144084 [DBID]
NCI60_022946 [DBID]
NSC666126 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 745.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 404.5±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10708.56
ACD/KOC (pH 5.5): 26672.93
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10708.45
ACD/KOC (pH 7.4): 26672.63
Polar Surface Area: 116 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 461.6±3.0 cm3

Click to predict properties on the Chemicalize site


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