Found 3 results

Search term: MF = 'C_{38}H_{28}O'
ChemSpider 2D Image | 3-(9,10,10-Triphenyl-9,10-dihydro-9-anthracenyl)phenol | C38H28O

3-(9,10,10-Triphenyl-9,10-dihydro-9-anthracenyl)phenol

  • Molecular FormulaC38H28O
  • Average mass500.628 Da
  • Monoisotopic mass500.214020 Da
  • ChemSpider ID363201

More details:

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

3-(9,10,10-Triphenyl-9,10-dihydro-9-anthracenyl)phenol [ACD/IUPAC Name]
3-(9,10,10-Triphenyl-9,10-dihydro-9-anthracenyl)phenol [German] [ACD/IUPAC Name]
3-(9,10,10-Triphényl-9,10-dihydro-9-anthracényl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-(9,10-dihydro-9,10,10-triphenyl-9-anthracenyl)- [ACD/Index Name]

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

NSC28325 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 274.1±17.5 °C
Index of Refraction: 1.679
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 923561.94
ACD/LogD (pH 7.4): 8.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 919965.06
Polar Surface Area: 20 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement