ChemSpider 2D Image | 2-(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)-N-(4-fluorophenyl)acetamide | C15H16FN3O4

2-(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC15H16FN3O4
  • Average mass321.304 Da
  • Monoisotopic mass321.112488 Da
  • ChemSpider ID35299416

More details:

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

2-(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]déc-3-yl)-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
8-Oxa-1,3-diazaspiro[4.5]decane-3-acetamide, N-(4-fluorophenyl)-2,4-dioxo- [ACD/Index Name]
1775359-81-3 [RN]

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: 1.610
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 62.80
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.20
Polar Surface Area: 88 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 224.1±5.0 cm3

Click to predict properties on the Chemicalize site


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