ChemSpider 2D Image | (3aR,6R,7aS)-6-Methoxy-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-1-ium (non-preferred name) | C13H17O4

(3aR,6R,7aS)-6-Methoxy-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-1-ium (non-preferred name)

  • Molecular FormulaC13H17O4
  • Average mass237.271 Da
  • Monoisotopic mass237.112137 Da
  • ChemSpider ID77410517

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3aR,6R,7aS)-6-Methoxy-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-1-ium (non-preferred name) [German] [ACD/IUPAC Name]
(3aR,6R,7aS)-6-Methoxy-2-phenyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-1-ium (non-preferred name) [ACD/IUPAC Name]
(3aR,6R,7aS)-6-Méthoxy-2-phényltétrahydro-4H-[1,3]dioxolo[4,5-c]pyran-1-ium (non-preferred name) [French] [ACD/IUPAC Name]
β-D-erythro-Pentopyranoside, methyl 2-deoxy-3,4-O-(phenylmethylene)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement