Found 56 results

Search term: MF = 'C_{5}H_{8}N_{4}O_{4}'
ChemSpider 2D Image | (4R)-4-(Carbamoylamino)-3-oxo-1,2-oxazolidine-2-carboxamide | C5H8N4O4

(4R)-4-(Carbamoylamino)-3-oxo-1,2-oxazolidine-2-carboxamide

  • Molecular FormulaC5H8N4O4
  • Average mass188.141 Da
  • Monoisotopic mass188.054550 Da
  • ChemSpider ID61616713

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(Carbamoylamino)-3-oxo-1,2-oxazolidin-2-carboxamid [German] [ACD/IUPAC Name]
(4R)-4-(Carbamoylamino)-3-oxo-1,2-oxazolidine-2-carboxamide [ACD/IUPAC Name]
(4R)-4-(Carbamoylamino)-3-oxo-1,2-oxazolidine-2-carboxamide [French] [ACD/IUPAC Name]
2-Isoxazolidinecarboxamide, 4-[(aminocarbonyl)amino]-3-oxo-, (4R)- [ACD/Index Name]
53459-35-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 40.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 128 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 89.4±5.0 dyne/cm
Molar Volume: 113.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement