Found 3 results

Search term: INPAKWNFLOQYEI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Acetyl-1-(5-hydroxy-2-pentyltetrahydro-3-furanyl)histidine | C17H27N3O5

N-Acetyl-1-(5-hydroxy-2-pentyltetrahydro-3-furanyl)histidine

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID28686161

More details:

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

Histidine, N-acetyl-1-(tetrahydro-5-hydroxy-2-pentyl-3-furanyl)- [ACD/Index Name]
N-Acetyl-1-(5-hydroxy-2-pentyltetrahydro-3-furanyl)histidin [German] [ACD/IUPAC Name]
N-Acetyl-1-(5-hydroxy-2-pentyltetrahydro-3-furanyl)histidine [ACD/IUPAC Name]
N-Acétyl-1-(5-hydroxy-2-pentyltétrahydro-3-furanyl)histidine [French] [ACD/IUPAC Name]
2-ACETAMIDO-3-[1-(5-HYDROXY-2-PENTYLOXOLAN-3-YL)IMIDAZOL-4-YL]PROPANOIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.5±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 263.3±7.0 cm3

Click to predict properties on the Chemicalize site


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