Found 2 results

Search term: NTEXTLHUOJNBJA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl (5xi)-12-methoxy-7-oxopodocarpa-8,11,13-triene-15,16-dioate | C20H24O6

Dimethyl (5ξ)-12-methoxy-7-oxopodocarpa-8,11,13-triene-15,16-dioate

  • Molecular FormulaC20H24O6
  • Average mass360.401 Da
  • Monoisotopic mass360.157288 Da
  • ChemSpider ID30650329

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5ξ)-12-Méthoxy-7-oxopodocarpa-8,11,13-triène-15,16-dioate de diméthyle [French] [ACD/IUPAC Name]
1,1(2H)-Phenanthrenedicarboxylic acid, 3,4,4a,9,10,10a-hexahydro-6-methoxy-4a-methyl-9-oxo-, dimethyl ester, (4aS)- [ACD/Index Name]
Dimethyl (5ξ)-12-methoxy-7-oxopodocarpa-8,11,13-triene-15,16-dioate [ACD/IUPAC Name]
Dimethyl-(5ξ)-12-methoxy-7-oxopodocarpa-8,11,13-trien-15,16-dioat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 205.8±28.8 °C
Index of Refraction: 1.537
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 507.21
ACD/KOC (pH 5.5): 3005.93
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 507.21
ACD/KOC (pH 7.4): 3005.93
Polar Surface Area: 79 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 297.1±3.0 cm3

Click to predict properties on the Chemicalize site


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