ChemSpider 2D Image | 3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl 6-O-pentopyranosylhexopyranoside | C31H40O14

3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl 6-O-pentopyranosylhexopyranoside

  • Molecular FormulaC31H40O14
  • Average mass636.641 Da
  • Monoisotopic mass636.241821 Da
  • ChemSpider ID313815

More details:

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

3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl 6-O-pentopyranosylhexopyranoside [ACD/IUPAC Name]
3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propyl-6-O-pentopyranosylhexopyranosid [German] [ACD/IUPAC Name]
6-O-Pentopyranosylhexopyranoside de 3-[2-(3,4-diméthoxyphényl)-7-méthoxy-1-benzofuran-5-yl]propyle [French] [ACD/IUPAC Name]
Hexopyranoside, 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-5-benzofuranyl]propyl 6-O-pentopyranosyl- [ACD/Index Name]

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

NSC601905 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 844.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 464.6±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 157.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.44
ACD/KOC (pH 5.5): 116.97
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.44
ACD/KOC (pH 7.4): 116.97
Polar Surface Area: 199 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 75.9±5.0 dyne/cm
Molar Volume: 433.2±5.0 cm3

Click to predict properties on the Chemicalize site


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