Found 104 results

Search term: MF = 'C_{6}H_{13}N_{5}O_{3}'
ChemSpider 2D Image | [(4S)-4-Hydroxy-1,2-oxazolidin-2-yl](2-methyl-5-tetrazolidinyl)methanone | C6H13N5O3

[(4S)-4-Hydroxy-1,2-oxazolidin-2-yl](2-methyl-5-tetrazolidinyl)methanone

  • Molecular FormulaC6H13N5O3
  • Average mass203.199 Da
  • Monoisotopic mass203.101837 Da
  • ChemSpider ID110093961

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(4S)-4-Hydroxy-1,2-oxazolidin-2-yl](2-methyl-5-tetrazolidinyl)methanon [German] [ACD/IUPAC Name]
[(4S)-4-Hydroxy-1,2-oxazolidin-2-yl](2-methyl-5-tetrazolidinyl)methanone [ACD/IUPAC Name]
[(4S)-4-Hydroxy-1,2-oxazolidin-2-yl](2-méthyl-5-tétrazolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(4S)-4-hydroxy-2-isoxazolidinyl](2-methyl-5-tetrazolidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 324.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 150.2±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.92
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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