Found 56 results

Search term: MF = 'C_{32}H_{22}N_{4}'
ChemSpider 2D Image | 4,4',4'',4'''-(3,3',5,5'-Biphenyltetrayl)tetrapyridine | C32H22N4

4,4',4'',4'''-(3,3',5,5'-Biphenyltetrayl)tetrapyridine

  • Molecular FormulaC32H22N4
  • Average mass462.544 Da
  • Monoisotopic mass462.184448 Da
  • ChemSpider ID114875394

More details:

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

4,4',4'',4'''-(3,3',5,5'-Biphenyltetrayl)tetrapyridin [German] [ACD/IUPAC Name]
4,4',4'',4'''-(3,3',5,5'-Biphenyltetrayl)tetrapyridine [ACD/IUPAC Name]
4,4',4'',4'''-(3,3',5,5'-Biphényltétrayl)tetrapyridine [French] [ACD/IUPAC Name]
Pyridine, 4,4',4'',4'''-[1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis- [ACD/Index Name]
2266619-47-8 [RN]
3,3',5,5'-Tetra(pyridin-4-yl)-1,1'-biphenyl
4-[3',5,5'-tris(pyridin-4-yl)-[1,1'-biphenyl]-3-yl]pyridine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 277.6±23.1 °C
Index of Refraction: 1.649
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27115.02
ACD/KOC (pH 5.5): 51787.31
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27256.98
ACD/KOC (pH 7.4): 52058.45
Polar Surface Area: 52 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement