Found 470 results

Search term: MF = 'C_{19}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | N-[(2S)-5-Amino-1-(4-morpholinyl)-1,5-dioxo-2-pentanyl]decanamide | C19H35N3O4

N-[(2S)-5-Amino-1-(4-morpholinyl)-1,5-dioxo-2-pentanyl]decanamide

  • Molecular FormulaC19H35N3O4
  • Average mass369.499 Da
  • Monoisotopic mass369.262756 Da
  • ChemSpider ID30276829

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Morpholinepentanamide, δ-oxo-γ-[(1-oxodecyl)amino]-, (γS)- [ACD/Index Name]
N-[(2S)-5-Amino-1-(4-morpholinyl)-1,5-dioxo-2-pentanyl]decanamid [German] [ACD/IUPAC Name]
N-[(2S)-5-Amino-1-(4-morpholinyl)-1,5-dioxo-2-pentanyl]decanamide [ACD/IUPAC Name]
N-[(2S)-5-Amino-1-(4-morpholinyl)-1,5-dioxo-2-pentanyl]décanamide [French] [ACD/IUPAC Name]
N-[(2S)-4-CARBAMOYL-1-(MORPHOLIN-4-YL)-1-OXOBUTAN-2-YL]DECANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 652.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±31.5 °C
Index of Refraction: 1.499
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.66
ACD/KOC (pH 5.5): 1030.42
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.66
ACD/KOC (pH 7.4): 1030.42
Polar Surface Area: 102 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 341.5±3.0 cm3

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