ChemSpider 2D Image | 3-Chloro-N-[(3-oxo-1,2-oxazolidin-4-yl)carbamoyl]propanamide | C7H10ClN3O4

3-Chloro-N-[(3-oxo-1,2-oxazolidin-4-yl)carbamoyl]propanamide

  • Molecular FormulaC7H10ClN3O4
  • Average mass235.625 Da
  • Monoisotopic mass235.035980 Da
  • ChemSpider ID61643086

More details:

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

3-Chlor-N-[(3-oxo-1,2-oxazolidin-4-yl)carbamoyl]propanamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(3-oxo-1,2-oxazolidin-4-yl)carbamoyl]propanamide [ACD/IUPAC Name]
3-Chloro-N-[(3-oxo-1,2-oxazolidin-4-yl)carbamoyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N-[[(3-oxo-4-isoxazolidinyl)amino]carbonyl]- [ACD/Index Name]
1850011-79-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.17
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.13
Polar Surface Area: 97 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 159.0±5.0 cm3

Click to predict properties on the Chemicalize site


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