ChemSpider 2D Image | 7-(2-Fluorobenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]decane | C19H23FN4

7-(2-Fluorobenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]decane

  • Molecular FormulaC19H23FN4
  • Average mass326.411 Da
  • Monoisotopic mass326.190674 Da
  • ChemSpider ID29725181

More details:

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

2,7-Diazaspiro[4.5]decane, 7-[(2-fluorophenyl)methyl]-2-(2-pyrazinyl)- [ACD/Index Name]
7-(2-Fluorbenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]decan [German] [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]decane [ACD/IUPAC Name]
7-(2-Fluorobenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]décane [French] [ACD/IUPAC 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: 463.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.3±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 10.26
ACD/KOC (pH 7.4): 84.87
Polar Surface Area: 32 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 263.4±5.0 cm3

Click to predict properties on the Chemicalize site


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