ChemSpider 2D Image | (10R,11R,12R)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl(12-~3~H)-11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one | C22H25TO5

(10R,11R,12R)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl(12-3H)-11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one

  • Molecular FormulaC22H25TO5
  • Average mass372.447 Da
  • Monoisotopic mass372.186249 Da
  • ChemSpider ID8818383

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(10R,11R,12R)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl(12-3H)-11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-on [German] [ACD/IUPAC Name]
(10R,11R,12R)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl(12-3H)-11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one [ACD/IUPAC Name]
(10R,11R,12R)-12-Hydroxy-6,6,10,11-tétraméthyl-4-propyl(12-3H)-11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromén-2-one [French] [ACD/IUPAC Name]
2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one-12-t, 11,12-dihydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10R,11R,12R)- [ACD/Index Name]

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

Density:
Boiling Point: 514.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 177.2±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2210.78
ACD/KOC (pH 5.5): 8622.28
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2210.78
ACD/KOC (pH 7.4): 8622.27
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

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