Found 7 results

Search term: JVGVDSSUAVXRDY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-3-[4-hydroxy(~13~C_6_)phenyl](~13~C_3_)propanoic acid | 13C9H10O4

2-Hydroxy-3-[4-hydroxy(13C6)phenyl](13C3)propanoic acid

  • Molecular Formula13C9H10O4
  • Average mass191.107 Da
  • Monoisotopic mass191.088104 Da
  • ChemSpider ID98644577

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-3-[4-hydroxy(13C6)phenyl](13C3)propanoic acid [ACD/IUPAC Name]
2-Hydroxy-3-[4-hydroxy(13C6)phenyl](13C3)propansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-3-[4-hydroxy(13C6)phényl](13C3)propanoïque [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-propanoic-α,β,carboxy-13C3 acid, α,4-dihydroxy- [ACD/Index Name]
3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid-13C9
3-(4-Hydroxyphenyl)-DL-lactic acid-13C9

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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