ChemSpider 2D Image | (3S,4R,5R,6R)-5-Azido-6-methyl-2-phenoxy-1,2-oxaphosphinane-3,4-diol 2-oxide | C11H14N3O5P

(3S,4R,5R,6R)-5-Azido-6-methyl-2-phenoxy-1,2-oxaphosphinane-3,4-diol 2-oxide

  • Molecular FormulaC11H14N3O5P
  • Average mass299.220 Da
  • Monoisotopic mass299.067108 Da
  • ChemSpider ID26626322

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3S,4R,5R,6R) 2-Oxyde de 5-azido-6-méthyl-2-phénoxy-1,2-oxaphosphinane-3,4-diol [French] [ACD/IUPAC Name]
(3S,4R,5R,6R)-5-Azido-6-methyl-2-phenoxy-1,2-oxaphosphinan-3,4-diol-2-oxid [German] [ACD/IUPAC Name]
(3S,4R,5R,6R)-5-Azido-6-methyl-2-phenoxy-1,2-oxaphosphinane-3,4-diol 2-oxide [ACD/IUPAC Name]
1,2-Oxaphosphorinane-3,4-diol, 5-azido-6-methyl-2-phenoxy-, 2-oxide, (3S,4R,5R,6R)- [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: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.27
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.26
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement