ChemSpider 2D Image | 3-(3-(DIHYDROXYOXIDOSTIBINO)PHENYL)-2-PROPENOIC ACID | C9H9O5Sb

3-(3-(DIHYDROXYOXIDOSTIBINO)PHENYL)-2-PROPENOIC ACID

  • Molecular FormulaC9H9O5Sb
  • Average mass318.925 Da
  • Monoisotopic mass317.948822 Da
  • ChemSpider ID4508651

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{3-[Dihydroxy(oxido)-λ5-stibanyl]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{3-[Dihydroxy(oxido)-λ5-stibanyl]phenyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3-(dihydroxyoxidostibino)phenyl]-, (2E)- [ACD/Index Name]
3-(3-(DIHYDROXYOXIDOSTIBINO)PHENYL)-2-PROPENOIC ACID
501444-04-8 [RN]
Acide (2E)-3-{3-[dihydroxy(oxydo)-λ5-stibanyl]phényl}acrylique [French] [ACD/IUPAC Name]
3-(3-(Dihydroxy(oxido)stibino)phenyl)acrylic acid
3-(3-stibonophenyl)acrylic acid
Compound 13778

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

X1J63F333E [DBID]
AIDS159858 [DBID]
AIDS-159858 [DBID]
NSC13778 [DBID]
UNII:X1J63F333E [DBID]

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: 5
#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: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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