ChemSpider 2D Image | 3-(1H-Indol-7-ylmethyl)-7,11-dimethyl-3,7,11-triazaspiro[5.6]dodecane | C20H30N4

3-(1H-Indol-7-ylmethyl)-7,11-dimethyl-3,7,11-triazaspiro[5.6]dodecane

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID32075093

More details:

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

3-(1H-Indol-7-ylmethyl)-7,11-dimethyl-3,7,11-triazaspiro[5.6]dodecan [German] [ACD/IUPAC Name]
3-(1H-Indol-7-ylmethyl)-7,11-dimethyl-3,7,11-triazaspiro[5.6]dodecane [ACD/IUPAC Name]
3-(1H-Indol-7-ylméthyl)-7,11-diméthyl-3,7,11-triazaspiro[5.6]dodécane [French] [ACD/IUPAC Name]
3,7,11-Triazaspiro[5.6]dodecane, 3-(1H-indol-7-ylmethyl)-7,11-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 26 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 282.0±5.0 cm3

Click to predict properties on the Chemicalize site


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