ChemSpider 2D Image | 9-[(4-Chloro-1-methyl-1H-indazol-3-yl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane | C19H28ClN5

9-[(4-Chloro-1-methyl-1H-indazol-3-yl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane

  • Molecular FormulaC19H28ClN5
  • Average mass361.912 Da
  • Monoisotopic mass361.203339 Da
  • ChemSpider ID29567230

More details:

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

1,4,9-Triazaspiro[5.5]undecane, 9-[(4-chloro-1-methyl-1H-indazol-3-yl)methyl]-1,4-dimethyl- [ACD/Index Name]
9-[(4-Chlor-1-methyl-1H-indazol-3-yl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecan [German] [ACD/IUPAC Name]
9-[(4-Chloro-1-methyl-1H-indazol-3-yl)methyl]-1,4-dimethyl-1,4,9-triazaspiro[5.5]undecane [ACD/IUPAC Name]
9-[(4-Chloro-1-méthyl-1H-indazol-3-yl)méthyl]-1,4-diméthyl-1,4,9-triazaspiro[5.5]undécane [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.647
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 56.66
Polar Surface Area: 28 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

Click to predict properties on the Chemicalize site


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