ChemSpider 2D Image | (1S,4S,5R,8S,9R,12S,13R)-1,5-Dimethyl-9-(~14~C)methyl-11,14,15-trioxatetracyclo[10.2.1.0~4,13~.0~8,13~]pentadecan-10-one | C1414CH22O4

(1S,4S,5R,8S,9R,12S,13R)-1,5-Dimethyl-9-(14C)methyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-10-one

  • Molecular FormulaC1414CH22O4
  • Average mass268.325 Da
  • Monoisotopic mass268.155060 Da
  • ChemSpider ID8953622
  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1S,4S,5R,8S,9R,12S,13R)-1,5-Dimethyl-9-(14C)methyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-10-on [German] [ACD/IUPAC Name]
(1S,4S,5R,8S,9R,12S,13R)-1,5-Dimethyl-9-(14C)methyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecan-10-one [ACD/IUPAC Name]
(1S,4S,5R,8S,9R,12S,13R)-1,5-Diméthyl-9-(14C)méthyl-11,14,15-trioxatétracyclo[10.2.1.04,13.08,13]pentadécan-10-one [French] [ACD/IUPAC Name]
10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-6,9-dimethyl-3-(methyl-14C)-, (3R,3aS,6R,6aS,9S,10aS,10bR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 220.4±5.0 cm3

Click to predict properties on the Chemicalize site






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