ChemSpider 2D Image | 2-[Bis(2,2-dihydroxyvinyl)nitroryl]-1,1-ethenediol | C6H9NO7

2-[Bis(2,2-dihydroxyvinyl)nitroryl]-1,1-ethenediol

  • Molecular FormulaC6H9NO7
  • Average mass207.138 Da
  • Monoisotopic mass207.037903 Da
  • ChemSpider ID95615121

More details:

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

1,1-Ethenediol, 2-[bis(2,2-dihydroxyethenyl)nitroryl]- [ACD/Index Name]
2-[Bis(2,2-dihydroxyvinyl)nitroryl]-1,1-ethendiol [German] [ACD/IUPAC Name]
2-[Bis(2,2-dihydroxyvinyl)nitroryl]-1,1-ethenediol [ACD/IUPAC Name]
2-[Bis(2,2-dihydroxyvinyl)nitroryl]-1,1-éthènediol [French] [ACD/IUPAC 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: 6
#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: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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