ChemSpider 2D Image | 5'-(Tetracosyloxy)-1,1':3',1''-terphenyl-2'-ol | C42H62O2

5'-(Tetracosyloxy)-1,1':3',1''-terphenyl-2'-ol

  • Molecular FormulaC42H62O2
  • Average mass598.940 Da
  • Monoisotopic mass598.474976 Da
  • ChemSpider ID57510497

More details:

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

[1,1':3',1''-Terphenyl]-2'-ol, 5'-(tetracosyloxy)- [ACD/Index Name]
5'-(Tetracosyloxy)-1,1':3',1''-terphenyl-2'-ol [German] [ACD/IUPAC Name]
5'-(Tetracosyloxy)-1,1':3',1''-terphenyl-2'-ol [ACD/IUPAC Name]
5'-(Tétracosyloxy)-1,1':3',1''-terphényl-2'-ol [French] [ACD/IUPAC Name]
25-(Tetracosyloxy)[11,21:23,31-terphenyl]-22-ol
3-PHENYL-5-(TETRACOSYLOXY)-[1,1'-BIPHENYL]-2-OL
5'-(Tetracosyloxy)-[1,1':3',1''-terphenyl]-2'-ol
67889-01-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 672.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 180.2±15.1 °C
Index of Refraction: 1.525
Molar Refractivity: 190.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 16.43
ACD/LogD (pH 5.5): 14.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 622.1±3.0 cm3

Click to predict properties on the Chemicalize site


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