ChemSpider 2D Image | 8-(2-Chloro-6-fluorobenzyl)-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one | C20H18ClF2N3O

8-(2-Chloro-6-fluorobenzyl)-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

  • Molecular FormulaC20H18ClF2N3O
  • Average mass389.826 Da
  • Monoisotopic mass389.110657 Da
  • ChemSpider ID29073697

More details:

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

1,4,8-Triazaspiro[4.5]dec-3-en-2-one, 8-[(2-chloro-6-fluorophenyl)methyl]-3-(3-fluorophenyl)- [ACD/Index Name]
8-(2-Chlor-6-fluorbenzyl)-3-(3-fluorphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-on [German] [ACD/IUPAC Name]
8-(2-Chloro-6-fluorobenzyl)-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one [ACD/IUPAC Name]
8-(2-Chloro-6-fluorobenzyl)-3-(3-fluorophényl)-1,4,8-triazaspiro[4.5]déc-3-én-2-one [French] [ACD/IUPAC Name]
1216479-70-7 [RN]
8-[(2-chloro-6-fluorophenyl)methyl]-3-(3-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 11.73
ACD/KOC (pH 5.5): 61.68
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 415.01
ACD/KOC (pH 7.4): 2182.71
Polar Surface Area: 45 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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