ChemSpider 2D Image | (4R,5S,6R,10E)-4,6-Dihydroxy-2-methoxy-3-methylene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione | C14H17NO5

(4R,5S,6R,10E)-4,6-Dihydroxy-2-methoxy-3-methylene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

  • Molecular FormulaC14H17NO5
  • Average mass279.289 Da
  • Monoisotopic mass279.110687 Da
  • ChemSpider ID58841937

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4R,5S,6R,10E)-4,6-Dihydroxy-2-methoxy-3-methylen-10-propyliden-2-azaspiro[4.5]dec-8-en-1,7-dion [German] [ACD/IUPAC Name]
(4R,5S,6R,10E)-4,6-Dihydroxy-2-methoxy-3-methylene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione [ACD/IUPAC Name]
(4R,5S,6R,10E)-4,6-Dihydroxy-2-méthoxy-3-méthylène-10-propylidène-2-azaspiro[4.5]déc-8-ène-1,7-dione [French] [ACD/IUPAC Name]
2-Azaspiro[4.5]dec-8-ene-1,7-dione, 4,6-dihydroxy-2-methoxy-3-methylene-10-propylidene-, (4R,5S,6R,10E)- [ACD/Index 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: 498.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.3±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.12
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.11
Polar Surface Area: 87 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 207.0±5.0 cm3

Click to predict properties on the Chemicalize site


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