ChemSpider 2D Image | Ethyl (5-amino-1,2,4-oxadiazol-3-yl)carbamate | C5H8N4O3

Ethyl (5-amino-1,2,4-oxadiazol-3-yl)carbamate

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID24224084

More details:

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

(5-Amino-1,2,4-oxadiazol-3-yl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(5-amino-1,2,4-oxadiazol-3-yl)-, ethyl ester [ACD/Index Name]
Ethyl (5-amino-1,2,4-oxadiazol-3-yl)carbamate [ACD/IUPAC Name]
Ethyl-(5-amino-1,2,4-oxadiazol-3-yl)carbamat [German] [ACD/IUPAC Name]
154020-12-9 [RN]
Carbamic acid, (5-amino-1,2,4-oxadiazol-3-yl)-, ethyl ester (9CI)
CARBAMIC ACID,(5-AMINO-1,2,4-OXADIAZOL-3-YL)-,ETHYL ESTER
MFCD28164194

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: 1.593
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.52
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.50
Polar Surface Area: 103 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 116.9±3.0 cm3

Click to predict properties on the Chemicalize site


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