Found 1 result

Search term: FWDKOWARWVDTLQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (1S,3R,4R,4'S,7S,9R)-3,4-Dichloro-4'-(methoxymethoxy)-7-(2-methyl-2-propanyl)spiro[10,12-dioxatetracyclo[5.4.1.0~1,5~.0~5,9~]dodecane-6,3'-furan]-5',11(4'H)-dione | C19H24Cl2O7

(1S,3R,4R,4'S,7S,9R)-3,4-Dichloro-4'-(methoxymethoxy)-7-(2-methyl-2-propanyl)spiro[10,12-dioxatetracyclo[5.4.1.01,5.05,9]dodecane-6,3'-furan]-5',11(4'H)-dione

  • Molecular FormulaC19H24Cl2O7
  • Average mass435.296 Da
  • Monoisotopic mass434.089905 Da
  • ChemSpider ID30846560
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(1S,3R,4R,4'S,7S,9R)-3,4-Dichloro-4'-(methoxymethoxy)-7-(2-methyl-2-propanyl)spiro[10,12-dioxatetracyclo[5.4.1.01,5.05,9]dodecane-6,3'-furan]-5',11(4'H)-dione [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 611.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 229.8±30.5 °C
Index of Refraction: 1.573
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 134.37
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 134.37
Polar Surface Area: 80 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 298.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement