ChemSpider 2D Image | 8-[3,5-Dimethyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-4-yl]quinoline | C15H13N7

8-[3,5-Dimethyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-4-yl]quinoline

  • Molecular FormulaC15H13N7
  • Average mass291.311 Da
  • Monoisotopic mass291.123230 Da
  • ChemSpider ID29632773

More details:

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

8-[3,5-Dimethyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-4-yl]chinolin [German] [ACD/IUPAC Name]
8-[3,5-Diméthyl-1-(1H-tétrazol-5-yl)-1H-pyrazol-4-yl]quinoléine [French] [ACD/IUPAC Name]
8-[3,5-Dimethyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-4-yl]quinoline [ACD/IUPAC Name]
Quinoline, 8-[3,5-dimethyl-1-(1H-tetrazol-5-yl)-1H-pyrazol-4-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.5±30.7 °C
Index of Refraction: 1.787
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.44
Polar Surface Area: 85 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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