ChemSpider 2D Image | MFCD08702964 | C413CH9NO2

MFCD08702964

  • Molecular FormulaC413CH9NO2
  • Average mass116.123 Da
  • Monoisotopic mass116.066681 Da
  • ChemSpider ID49071746

  • 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

D-(13C)Prolin [German] [ACD/IUPAC Name]
D-(13C)Proline [ACD/IUPAC Name]
D-(13C)Proline [French] [ACD/IUPAC Name]
D-Proline-13C [ACD/Index Name]
D-Proline-1-13C
MFCD08702964
1202064-03-6 [RN]
D-Proline [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 97.0±3.0 cm3

Click to predict properties on the Chemicalize site


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