Found 2 results

Search term: VWOJMXKARYCRCC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[4'-Methyl(2',3',5',6'-~2~H_4_)-2-biphenylyl]-1H-tetrazole | C14H8D4N4

5-[4'-Methyl(2',3',5',6'-2H4)-2-biphenylyl]-1H-tetrazole

  • Molecular FormulaC14H8D4N4
  • Average mass240.296 Da
  • Monoisotopic mass240.131302 Da
  • ChemSpider ID48062331

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl-2',3',5',6'-d4)- [ACD/Index Name]
5-[4'-Methyl(2',3',5',6'-2H4)-2-biphenylyl]-1H-tetrazol [German] [ACD/IUPAC Name]
5-[4'-Methyl(2',3',5',6'-2H4)-2-biphenylyl]-1H-tetrazole [ACD/IUPAC Name]
5-[4'-Méthyl(2',3',5',6'-2H4)-2-biphénylyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1420880-37-0 [RN]
5-[2-(2,3,5,6-tetradeuterio-4-methylphenyl)phenyl]-2H-tetrazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 214.5±22.5 °C
Index of Refraction: 1.628
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 52.41
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 10.14
Polar Surface Area: 54 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 194.3±3.0 cm3

Click to predict properties on the Chemicalize site


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