Found 3 results

Search term: ZMQZYFFPDJKZKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[(3R)-1,2-Dithiolan-3-yl]-N-[3-(4-morpholinyl)propyl]pentanamide | C15H28N2O2S2

5-[(3R)-1,2-Dithiolan-3-yl]-N-[3-(4-morpholinyl)propyl]pentanamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID77735460

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2-Dithiolane-3-pentanamide, N-[3-(4-morpholinyl)propyl]-, (3R)- [ACD/Index Name]
5-[(3R)-1,2-Dithiolan-3-yl]-N-[3-(4-morpholinyl)propyl]pentanamid [German] [ACD/IUPAC Name]
5-[(3R)-1,2-Dithiolan-3-yl]-N-[3-(4-morpholinyl)propyl]pentanamide [ACD/IUPAC Name]
5-[(3R)-1,2-Dithiolan-3-yl]-N-[3-(4-morpholinyl)propyl]pentanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.2±25.9 °C
Index of Refraction: 1.540
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.84
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 14.14
ACD/KOC (pH 7.4): 202.48
Polar Surface Area: 92 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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