ChemSpider 2D Image | (2-Chloro-4-pyridinyl)[7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone | C21H23ClFN3O

(2-Chloro-4-pyridinyl)[7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone

  • Molecular FormulaC21H23ClFN3O
  • Average mass387.878 Da
  • Monoisotopic mass387.151367 Da
  • ChemSpider ID22246140

More details:

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

(2-Chlor-4-pyridinyl)[7-(4-fluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanon [German] [ACD/IUPAC Name]
(2-Chloro-4-pyridinyl)[7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]methanone [ACD/IUPAC Name]
(2-Chloro-4-pyridinyl)[7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-chloro-4-pyridinyl)[7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl]- [ACD/Index Name]
2-(2-chloroisonicotinoyl)-7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]decane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 34.20
Polar Surface Area: 36 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

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