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Search term: USAWIVMZUYOXCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2'-(1H-Tetrazol-5-yl)-4-(2,3,5,6-~2~H_4_)biphenylcarboxylic acid | C14H6D4N4O2

2'-(1H-Tetrazol-5-yl)-4-(2,3,5,6-2H4)biphenylcarboxylic acid

  • Molecular FormulaC14H6D4N4O2
  • Average mass270.279 Da
  • Monoisotopic mass270.105469 Da
  • ChemSpider ID95541266

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2,3,5,6-d4]-4-carboxylic acid, 2'-(1H-tetrazol-5-yl)- [ACD/Index Name]
2'-(1H-Tetrazol-5-yl)-4-(2,3,5,6-2H4)biphenylcarbonsäure [German] [ACD/IUPAC Name]
2'-(1H-Tetrazol-5-yl)-4-(2,3,5,6-2H4)biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 2'-(1H-tétrazol-5-yl)-4-(2,3,5,6-2H4)biphénylcarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.9±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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