ChemSpider 2D Image | Seleno-Captopril | C9H13NO3Se

Seleno-Captopril

  • Molecular FormulaC9H13NO3Se
  • Average mass262.164 Da
  • Monoisotopic mass263.006073 Da
  • ChemSpider ID26328933

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[2-(Selanylmethyl)acryloyl]prolin [German] [ACD/IUPAC Name]
1-[2-(Selanylmethyl)acryloyl]proline [ACD/IUPAC Name]
1-[2-(Sélanylméthyl)acryloyl]proline [French] [ACD/IUPAC Name]
Proline, 1-[1-oxo-2-(selenylmethyl)-2-propen-1-yl]- [ACD/Index Name]
Seleno-Captopril
SLC

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

Density:
Boiling Point: 553.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.3±6.0 kJ/mol
Flash Point: 288.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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