ChemSpider 2D Image | 2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-(methylcarbamoyl)propanamide | C12H21N3O4

2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC12H21N3O4
  • Average mass271.313 Da
  • Monoisotopic mass271.153198 Da
  • ChemSpider ID22390356

More details:

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

1,4-Dioxa-8-azaspiro[4.5]decane-8-acetamide, α-methyl-N-[(methylamino)carbonyl]- [ACD/Index Name]
2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
2-(1,4-Dioxa-8-azaspiro[4.5]déc-8-yl)-N-(méthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
1090008-34-6 [RN]
MFCD11817748

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: 1.538
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.79
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 115.37
Polar Surface Area: 80 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 218.8±5.0 cm3

Click to predict properties on the Chemicalize site


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