Found 7 results

Search term: MF = 'C_{46}H_{58}O_{4}'
ChemSpider 2D Image | 4,4'-[9,10-Bis(decyloxy)-2,6-anthracenediyl]diphenol | C46H58O4

4,4'-[9,10-Bis(decyloxy)-2,6-anthracenediyl]diphenol

  • Molecular FormulaC46H58O4
  • Average mass674.950 Da
  • Monoisotopic mass674.433533 Da
  • ChemSpider ID28592258

More details:

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

4,4'-[9,10-Bis(decyloxy)-2,6-anthracendiyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[9,10-Bis(decyloxy)-2,6-anthracenediyl]diphenol [ACD/IUPAC Name]
4,4'-[9,10-Bis(décyloxy)-2,6-anthracènediyl]diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[9,10-bis(decyloxy)-2,6-anthracenediyl]bis- [ACD/Index Name]
4,4'-[9,10-Bis(decyloxy)anthracene-2,6-diyl]diphenol
4-[9,10-BIS(DECYLOXY)-6-(4-HYDROXYPHENYL)ANTHRACEN-2-YL]PHENOL
827624-51-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 794.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.5±3.0 kJ/mol
Flash Point: 434.1±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 211.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 16.04
ACD/LogD (pH 5.5): 15.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 59 Å2
Polarizability: 83.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 630.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement