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Search term: NKJNPQRWDUSUDP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dihydroxy{[(2R,3S)-3-methyl-2-oxiranyl]phosphonato-kappaO}oxovanadium | C3H8O7PV

Dihydroxy{[(2R,3S)-3-methyl-2-oxiranyl]phosphonato-κO}oxovanadium

  • Molecular FormulaC3H8O7PV
  • Average mass238.007 Da
  • Monoisotopic mass237.944733 Da
  • ChemSpider ID26326910

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Dihydroxy{[(2R,3S)-3-methyl-2-oxiranyl]phosphonato-κO}oxovanadium [German] [ACD/IUPAC Name]
Dihydroxy{[(2R,3S)-3-methyl-2-oxiranyl]phosphonato-κO}oxovanadium [ACD/IUPAC Name]
Dihydroxy{[(2R,3S)-3-méthyl-2-oxiranyl]phosphonato-κO}oxovanadium [French] [ACD/IUPAC Name]
Vanadium, dihydroxy[phosphonato-κO, [(2R,3S)-3-methyloxiranyl]-]oxo- [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: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#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: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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