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Search term: FHXBMYLMALYFIH-UCVINUNTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Phenyl-2-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]acetamide | C14H20N2O4

N-Phenyl-2-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]acetamide

  • Molecular FormulaC14H20N2O4
  • Average mass280.320 Da
  • Monoisotopic mass280.142303 Da
  • ChemSpider ID30839656

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Piperidineacetamide, 3,4,5-trihydroxy-6-methyl-N-phenyl-, (2R,3R,4R,5R,6S)- [ACD/Index Name]
N-Phenyl-2-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-Phenyl-2-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]acetamide [ACD/IUPAC Name]
N-Phényl-2-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyl-2-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.83
Polar Surface Area: 102 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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