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Search term: RXPAEOOCZFXOHW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(6-Methyl-1H-indol-2-yl)-1H-indazole | C16H13N3

3-(6-Methyl-1H-indol-2-yl)-1H-indazole

  • Molecular FormulaC16H13N3
  • Average mass247.294 Da
  • Monoisotopic mass247.110947 Da
  • ChemSpider ID26368649

More details:

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

1H-Indazole, 3-(6-methyl-1H-indol-2-yl)- [ACD/Index Name]
3-(6-Methyl-1H-indol-2-yl)-1H-indazol [German] [ACD/IUPAC Name]
3-(6-Methyl-1H-indol-2-yl)-1H-indazole [ACD/IUPAC Name]
3-(6-Méthyl-1H-indol-2-yl)-1H-indazole [French] [ACD/IUPAC Name]
784193-42-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 254.2±18.9 °C
Index of Refraction: 1.767
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1826.57
ACD/KOC (pH 5.5): 7519.31
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1828.03
ACD/KOC (pH 7.4): 7525.29
Polar Surface Area: 44 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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