ChemSpider 2D Image | (R)-cgi-17341 | C7H9N3O3

(R)-cgi-17341

  • Molecular FormulaC7H9N3O3
  • Average mass183.165 Da
  • Monoisotopic mass183.064392 Da
  • ChemSpider ID52085804

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazol [German] [ACD/IUPAC Name]
(2R)-2-Ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole [ACD/IUPAC Name]
(2R)-2-Éthyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole [French] [ACD/IUPAC Name]
(R)-cgi-17341
1354969-38-2 [RN]
Imidazo[2,1-b]oxazole, 2-ethyl-2,3-dihydro-6-nitro-, (2R)- [ACD/Index Name]
CGI-17341, (R)-

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

95R9X5BAPQ [DBID]
UNII:95R9X5BAPQ [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 340.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.4±25.7 °C
Index of Refraction: 1.685
Molar Refractivity: 43.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 68.45
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 68.45
Polar Surface Area: 73 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 114.7±7.0 cm3

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