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Search term: BXPGKHXJBBUYFC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide | C10H15N3O2

2-Cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID30151393

More details:

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

2-Cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide [ACD/IUPAC Name]
2-Cyclopentyl-N-(3-méthyl-1,2,4-oxadiazol-5-yl)acétamide [French] [ACD/IUPAC Name]
Cyclopentaneacetamide, N-(3-methyl-1,2,4-oxadiazol-5-yl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.13
ACD/KOC (pH 5.5): 195.32
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.13
ACD/KOC (pH 7.4): 195.32
Polar Surface Area: 68 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site


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