ChemSpider 2D Image | 2,6'-Bis(hydroxymethyl)-2',3',4,4'-tetramethoxy-3-biphenylyl methanesulfonate | C19H24O9S

2,6'-Bis(hydroxymethyl)-2',3',4,4'-tetramethoxy-3-biphenylyl methanesulfonate

  • Molecular FormulaC19H24O9S
  • Average mass428.453 Da
  • Monoisotopic mass428.114105 Da
  • ChemSpider ID26993538

More details:

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

[1,1'-Biphenyl]-2,2'-dimethanol, 4,4',5',6'-tetramethoxy-3-[(methylsulfonyl)oxy]- [ACD/Index Name]
2,6'-Bis(hydroxymethyl)-2',3',4,4'-tetramethoxy-3-biphenylyl methanesulfonate [ACD/IUPAC Name]
2,6'-Bis(hydroxymethyl)-2',3',4,4'-tetramethoxy-3-biphenylyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 2,6'-bis(hydroxyméthyl)-2',3',4,4'-tétraméthoxy-3-biphénylyle [French] [ACD/IUPAC Name]
2,6'-Bis(hydroxymethyl)-4,2',3',4'-tetramethoxybiphenyl-3-yl methanesulfonate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.28
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.28
Polar Surface Area: 129 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement