ChemSpider 2D Image | 2,3-Bis(ethylsulfanyl)-4,6-dimethoxy-1H-inden-5-ol | C15H20O3S2

2,3-Bis(ethylsulfanyl)-4,6-dimethoxy-1H-inden-5-ol

  • Molecular FormulaC15H20O3S2
  • Average mass312.448 Da
  • Monoisotopic mass312.085388 Da
  • ChemSpider ID28549156

More details:

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

1H-Inden-5-ol, 2,3-bis(ethylthio)-4,6-dimethoxy- [ACD/Index Name]
2,3-Bis(ethylsulfanyl)-4,6-dimethoxy-1H-inden-5-ol [German] [ACD/IUPAC Name]
2,3-Bis(ethylsulfanyl)-4,6-dimethoxy-1H-inden-5-ol [ACD/IUPAC Name]
2,3-Bis(éthylsulfanyl)-4,6-diméthoxy-1H-indén-5-ol [French] [ACD/IUPAC Name]
503444-14-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 497.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 726.37
ACD/KOC (pH 5.5): 3886.90
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.35
ACD/KOC (pH 7.4): 3854.69
Polar Surface Area: 89 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 248.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement