Found 1 result

Search term: 845781-58-0 (Found by approved synonym)
ChemSpider 2D Image | 4-(4'''-Phenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin-4'-yl)phenol | C37H25N5O

4-(4'''-Phenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin-4'-yl)phenol

  • Molecular FormulaC37H25N5O
  • Average mass555.627 Da
  • Monoisotopic mass555.205933 Da
  • ChemSpider ID28575485

More details:

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

4-(4'''-Phenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin-4'-yl)phenol [German] [ACD/IUPAC Name]
4-(4'''-Phenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin-4'-yl)phenol [ACD/IUPAC Name]
4-(4'''-Phényl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridin-4'-yl)phénol [French] [ACD/IUPAC Name]
845781-58-0 [RN]
Phenol, 4-(4'''-phenyl[2,2':6',2'':6'',2''':6''',2''''-quinquepyridin]-4'-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 725.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 392.5±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 166.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 88924.38
ACD/KOC (pH 5.5): 121078.48
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 71269.99
ACD/KOC (pH 7.4): 97040.45
Polar Surface Area: 85 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 445.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement