ChemSpider 2D Image | 1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(3,5-diphenyl-2,3-dihydro-1H-tetrazole) | C40H34N8O2

1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(3,5-diphenyl-2,3-dihydro-1H-tetrazole)

  • Molecular FormulaC40H34N8O2
  • Average mass658.750 Da
  • Monoisotopic mass658.280457 Da
  • ChemSpider ID81300

More details:






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

1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(3,5-diphenyl-2,3-dihydro-1H-tetrazol) [German] [ACD/IUPAC Name]
1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(3,5-diphenyl-2,3-dihydro-1H-tetrazole) [ACD/IUPAC Name]
1,1'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis(3,5-diphényl-2,3-dihydro-1H-tétrazole) [French] [ACD/IUPAC Name]
1H-Tetrazole, 1,1'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2,3-dihydro-3,5-diphenyl- [ACD/Index Name]
23305-71-7 [RN]
245-567-7 [EINECS]
1,1'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis(3,5-diphenylformazane)
1,1'-(3,3'-dimethoxy-4,4'-biphenylylene)bis[3,5-diphenylformazane]
1,1'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3,5-diphenyl-2,3-dihydro-1h-tetrazole)
1-{4-[4-(3,5-DIPHENYL-2H-1,2,3,4-TETRAZOL-1-YL)-3-METHOXYPHENYL]-2-METHOXYPHENYL}-3,5-DIPHENYL-2H-1,2,3,4-TETRAZOLE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 768.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.6±35.7 °C
Index of Refraction: 1.682
Molar Refractivity: 197.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 22.21
ACD/KOC (pH 5.5): 45.02
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 36.68
ACD/KOC (pH 7.4): 74.37
Polar Surface Area: 80 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 520.0±7.0 cm3

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