ChemSpider 2D Image | 6,7-Dimethoxy-3-[4-(1h-Tetrazol-5-Yl)phenyl]-1,4-Dihydroindeno[1,2-C]pyrazole | C19H16N6O2

6,7-Dimethoxy-3-[4-(1h-Tetrazol-5-Yl)phenyl]-1,4-Dihydroindeno[1,2-C]pyrazole

  • Molecular FormulaC19H16N6O2
  • Average mass360.369 Da
  • Monoisotopic mass360.133484 Da
  • ChemSpider ID23307806

More details:

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

6,7-Dimethoxy-3-[4-(1h-Tetrazol-5-Yl)phenyl]-1,4-Dihydroindeno[1,2-C]pyrazole
6,7-Dimethoxy-3-[4-(1H-tetrazol-5-yl)phenyl]-2,4-dihydroindeno[1,2-c]pyrazol [German] [ACD/IUPAC Name]
6,7-Dimethoxy-3-[4-(1H-tetrazol-5-yl)phenyl]-2,4-dihydroindeno[1,2-c]pyrazole [ACD/IUPAC Name]
6,7-Diméthoxy-3-[4-(1H-tétrazol-5-yl)phényl]-2,4-dihydroindéno[1,2-c]pyrazole [French] [ACD/IUPAC Name]
Indeno[1,2-c]pyrazole, 2,4-dihydro-6,7-dimethoxy-3-[4-(2H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
6,7-dimethoxy-3-[4-(2H-tetrazol-5-yl)-phenyl]-2,4-dihydro-indeno[1,2-c]pyrazole
CHEMBL245605
HKC

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

Density: 1.4±0.1 g/cm3
Boiling Point: 679.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 230.9±24.5 °C
Index of Refraction: 1.686
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 5.99
ACD/KOC (pH 5.5): 56.05
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 10.15
Polar Surface Area: 102 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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