ChemSpider 2D Image | 4-[(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxyphenol | C21H18N2O4

4-[(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxyphenol

  • Molecular FormulaC21H18N2O4
  • Average mass362.379 Da
  • Monoisotopic mass362.126648 Da
  • ChemSpider ID23307815

More details:

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

4-[(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethinyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxyphenol [ACD/IUPAC Name]
4-[(6,7-Diméthoxy-2,4-dihydroindéno[1,2-c]pyrazol-3-yl)éthynyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(2,4-dihydro-6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxy- [ACD/Index Name]
4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-ylethynyl)-2-methoxy-phenol
CHEMBL248396
HK4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.72
ACD/KOC (pH 5.5): 1825.58
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.96
ACD/KOC (pH 7.4): 1812.92
Polar Surface Area: 77 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 257.5±5.0 cm3

Click to predict properties on the Chemicalize site


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