ChemSpider 2D Image | (2R,3S,4aS,10bS)-2-[(2-Chlorophenoxy)methyl]-9-ethoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-3-carboxylic acid | C24H27ClO6

(2R,3S,4aS,10bS)-2-[(2-Chlorophenoxy)methyl]-9-ethoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-3-carboxylic acid

  • Molecular FormulaC24H27ClO6
  • Average mass446.921 Da
  • Monoisotopic mass446.149628 Da
  • ChemSpider ID68650012

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4aS,10bS)-2-[(2-Chlorophenoxy)methyl]-9-ethoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromene-3-carboxylic acid [ACD/IUPAC Name]
(2R,3S,4aS,10bS)-2-[(2-Chlorphenoxy)methyl]-9-ethoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-3-carbonsäure [German] [ACD/IUPAC Name]
2H,5H-Pyrano[3,2-c][1]benzopyran-3-carboxylic acid, 2-[(2-chlorophenoxy)methyl]-9-ethoxy-3,4,4a,10b-tetrahydro-5,5-dimethyl-, (2R,3S,4aS,10bS)- [ACD/Index Name]
Acide (2R,3S,4aS,10bS)-2-[(2-chlorophénoxy)méthyl]-9-éthoxy-5,5-diméthyl-3,4,4a,10b-tétrahydro-2H,5H-pyrano[3,2-c]chromène-3-carboxylique [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: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 228.59
ACD/KOC (pH 5.5): 634.84
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 4.25
ACD/KOC (pH 7.4): 11.81
Polar Surface Area: 74 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 362.9±3.0 cm3

Click to predict properties on the Chemicalize site


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