ChemSpider 2D Image | 1',3,6',8-Tetramethyl-4,5'-divinyl-9',10'-dihydro-1,3'-biphenanthrene-2,2',7,7'-tetrol | C36H32O4

1',3,6',8-Tetramethyl-4,5'-divinyl-9',10'-dihydro-1,3'-biphenanthrene-2,2',7,7'-tetrol

  • Molecular FormulaC36H32O4
  • Average mass528.637 Da
  • Monoisotopic mass528.230042 Da
  • ChemSpider ID9224871

More details:

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

[1,3'-Biphenanthrene]-2,2',7,7'-tetrol, 4,5'-diethenyl-9',10'-dihydro-1',3,6',8-tetramethyl- [ACD/Index Name]
1',3,6',8-Tetramethyl-4,5'-divinyl-9',10'-dihydro-1,3'-biphenanthren-2,2',7,7'-tetrol [German] [ACD/IUPAC Name]
1',3,6',8-Tetramethyl-4,5'-divinyl-9',10'-dihydro-1,3'-biphenanthrene-2,2',7,7'-tetrol [ACD/IUPAC Name]
1',3,6',8-Tétraméthyl-4,5'-divinyl-9',10'-dihydro-1,3'-biphénanthrène-2,2',7,7'-tétrol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 764.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 322.8±27.5 °C
Index of Refraction: 1.751
Molar Refractivity: 167.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1085787.13
ACD/LogD (pH 7.4): 8.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1039117.13
Polar Surface Area: 81 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 410.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement