Found 7 results

Search term: PKRBZXVKAMNZBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-3-azepanyl)-2-methoxy-8-methyl-6-nonenamide | C18H32N2O7

(6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-3-azepanyl)-2-methoxy-8-methyl-6-nonenamide

  • Molecular FormulaC18H32N2O7
  • Average mass388.456 Da
  • Monoisotopic mass388.220947 Da
  • ChemSpider ID20058000

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-3-azepanyl)-2-methoxy-8-methyl-6-nonenamid [German] [ACD/IUPAC Name]
(6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxo-3-azepanyl)-2-methoxy-8-methyl-6-nonenamide [ACD/IUPAC Name]
(6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-méthyl-2-oxo-3-azépanyl)-2-méthoxy-8-méthyl-6-nonénamide [French] [ACD/IUPAC Name]
(6E)-3,4,5-Trihydroxy-N-(6-hydroxy-1-methyl-2-oxoazepan-3-yl)-2-methoxy-8-methylnon-6-enamide (non-preferred 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: 702.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.5±6.0 kJ/mol
Flash Point: 378.8±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.39
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.39
Polar Surface Area: 140 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 307.2±5.0 cm3

Click to predict properties on the Chemicalize site


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