ChemSpider 2D Image | 5,6-bis-benzyloxy-4,7-dimethylindole | C24H23NO2

5,6-bis-benzyloxy-4,7-dimethylindole

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID21500974

More details:

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

1H-Indole, 4,7-dimethyl-5,6-bis(phenylmethoxy)- [ACD/Index Name]
5,6-Bis(benzyloxy)-4,7-dimethyl-1H-indol [German] [ACD/IUPAC Name]
5,6-Bis(benzyloxy)-4,7-dimethyl-1H-indole [ACD/IUPAC Name]
5,6-Bis(benzyloxy)-4,7-diméthyl-1H-indole [French] [ACD/IUPAC Name]
5,6-bis-benzyloxy-4,7-dimethylindole
97073-53-5 [RN]
5,6-Bis(benzyloxy)-4,7-dimethylindole
5,6-Bis-benzyloxy-4,7-dimethyl-1H-indole
MFCD09033099 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 189.0±19.0 °C
Index of Refraction: 1.648
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7695.18
ACD/KOC (pH 5.5): 21054.56
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7695.18
ACD/KOC (pH 7.4): 21054.56
Polar Surface Area: 34 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 303.8±3.0 cm3

Click to predict properties on the Chemicalize site


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