ChemSpider 2D Image | (3aR,6S,7aR)-4'-(9H-Fluoren-9-yl)-2,2-dimethyldihydro-5'H-spiro[1,3-dioxolo[4,5-c]pyran-6,2'-[1,4]oxazinane]-5',7(4H)-dione | C24H23NO6

(3aR,6S,7aR)-4'-(9H-Fluoren-9-yl)-2,2-dimethyldihydro-5'H-spiro[1,3-dioxolo[4,5-c]pyran-6,2'-[1,4]oxazinane]-5',7(4H)-dione

  • Molecular FormulaC24H23NO6
  • Average mass421.443 Da
  • Monoisotopic mass421.152527 Da
  • ChemSpider ID30658812

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3aR,6S,7aR)-4'-(9H-Fluoren-9-yl)-2,2-dimethyldihydro-5'H-spiro[1,3-dioxolo[4,5-c]pyran-6,2'-[1,4]oxazinane]-5',7(4H)-dione [ACD/IUPAC Name]
Spiro[6H-1,3-dioxolo[4,5-c]pyran-6,2'-morpholine]-5',7(4H)-dione, 4'-(9H-fluoren-9-yl)dihydro-2,2-dimethyl-, (3aR,6S,7aR)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 617.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3318.63
ACD/KOC (pH 5.5): 11531.79
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3318.63
ACD/KOC (pH 7.4): 11531.79
Polar Surface Area: 74 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 296.8±5.0 cm3

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