ChemSpider 2D Image | 8-Chloro-9,11-dimethoxy-14-methyl-1a,4,5,14,15,15a-hexahydro-2H-oxireno[e][2]benzoxacyclotetradecine-6,12(3H,7H)-dione | C20H25ClO6

8-Chloro-9,11-dimethoxy-14-methyl-1a,4,5,14,15,15a-hexahydro-2H-oxireno[e][2]benzoxacyclotetradecine-6,12(3H,7H)-dione

  • Molecular FormulaC20H25ClO6
  • Average mass396.862 Da
  • Monoisotopic mass396.133972 Da
  • ChemSpider ID30789500

More details:

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

2H-Oxireno[e][2]benzoxacyclotetradecin-6,12(3H,7H)-dione, 8-chloro-1a,4,5,14,15,15a-hexahydro-9,11-dimethoxy-14-methyl- [ACD/Index Name]
8-Chlor-9,11-dimethoxy-14-methyl-1a,4,5,14,15,15a-hexahydro-2H-oxireno[e][2]benzoxacyclotetradecin-6,12(3H,7H)-dion [German] [ACD/IUPAC Name]
8-Chloro-9,11-dimethoxy-14-methyl-1a,4,5,14,15,15a-hexahydro-2H-oxireno[e][2]benzoxacyclotetradecine-6,12(3H,7H)-dione [ACD/IUPAC Name]
8-Chloro-9,11-diméthoxy-14-méthyl-1a,4,5,14,15,15a-hexahydro-2H-oxiréno[e][2]benzoxacyclotétradécine-6,12(3H,7H)-dione [French] [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: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 222.7±30.5 °C
Index of Refraction: 1.513
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.49
ACD/KOC (pH 5.5): 804.88
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.49
ACD/KOC (pH 7.4): 804.88
Polar Surface Area: 74 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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