Found 1 result

Search term: MF = 'C_{5}H_{5}T_{2}NO_{3}'
ChemSpider 2D Image | 5-Oxo-L-(3,4-~3~H_2_)proline | C5H5T2NO3

5-Oxo-L-(3,4-3H2)proline

  • Molecular FormulaC5H5T2NO3
  • Average mass133.130 Da
  • Monoisotopic mass133.059036 Da
  • ChemSpider ID8710094

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5-Oxo-L-(3,4-3H2)prolin [German] [ACD/IUPAC Name]
5-Oxo-L-(3,4-3H2)proline [ACD/IUPAC Name]
5-Oxo-L-(3,4-3H2)proline [French] [ACD/IUPAC Name]
L-Proline-3,4-t2, 5-oxo- [ACD/Index Name]

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

Density:
Boiling Point: 453.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 227.8±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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