ChemSpider 2D Image | 2-Butyl-4-methyl-3-{[2'-(1-trityl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}pyridine | C43H39N5

2-Butyl-4-methyl-3-{[2'-(1-trityl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}pyridine

  • Molecular FormulaC43H39N5
  • Average mass625.803 Da
  • Monoisotopic mass625.320557 Da
  • ChemSpider ID8591931

More details:

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

2-Butyl-4-methyl-3-{[2'-(1-trityl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}pyridin [German] [ACD/IUPAC Name]
2-Butyl-4-methyl-3-{[2'-(1-trityl-1H-tetrazol-5-yl)-4-biphenylyl]methyl}pyridine [ACD/IUPAC Name]
2-Butyl-4-méthyl-3-{[2'-(1-trityl-1H-tétrazol-5-yl)-4-biphénylyl]méthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-butyl-4-methyl-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 791.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 432.7±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 199.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.24
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 444965.56
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4086468.50
Polar Surface Area: 56 Å2
Polarizability: 79.0±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 557.0±7.0 cm3

Click to predict properties on the Chemicalize site


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