Found 1 result

Search term: FOMOZGGFLDERJY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5R,6R)-6-(Benzyloxy)-2,2,2'-trimethyldihydro-3aH-spiro[furo[2,3-d][1,3]dioxole-5,3'-thietane] | C17H22O4S

(5R,6R)-6-(Benzyloxy)-2,2,2'-trimethyldihydro-3aH-spiro[furo[2,3-d][1,3]dioxole-5,3'-thietane]

  • Molecular FormulaC17H22O4S
  • Average mass322.419 Da
  • Monoisotopic mass322.123871 Da
  • ChemSpider ID30651129

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

(5R,6R)-6-(Benzyloxy)-2,2,2'-trimethyldihydro-3aH-spiro[furo[2,3-d][1,3]dioxole-5,3'-thietane] [ACD/IUPAC Name]
Spiro[furo[2,3-d]-1,3-dioxole-5(6H),3'-thietane], dihydro-2,2,2'-trimethyl-6-(phenylmethoxy)-, (5R,6R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 213.4±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2349.71
ACD/KOC (pH 5.5): 9006.74
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2349.71
ACD/KOC (pH 7.4): 9006.74
Polar Surface Area: 62 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 255.9±5.0 cm3

Click to predict properties on the Chemicalize site


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