ChemSpider 2D Image | (3R,4S,5R)-3,4,5-Trihydroxy(~14~C_6_)-1-cyclohexene-1-(~14~C)carboxylic acid | 14C7H10O5

(3R,4S,5R)-3,4,5-Trihydroxy(14C6)-1-cyclohexene-1-(14C)carboxylic acid

  • Molecular Formula14C7H10O5
  • Average mass188.099 Da
  • Monoisotopic mass188.075516 Da
  • ChemSpider ID57267575

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,4S,5R)-3,4,5-Trihydroxy(14C6)-1-cyclohexen-1-(14C)carbonsäure [German] [ACD/IUPAC Name]
(3R,4S,5R)-3,4,5-Trihydroxy(14C6)-1-cyclohexene-1-(14C)carboxylic acid [ACD/IUPAC Name]
1-Cyclohexene-1,2,3,4,5,6-14C6-1-carboxylic-14C acid, 3,4,5-trihydroxy-, (3R,4S,5R)- [ACD/Index Name]
Acide (3R,4S,5R)-3,4,5-trihydroxy(14C6)-1-cyclohexène-1-(14C)carboxylique [French] [ACD/IUPAC Name]
SHIKIMIC ACID [14C(G)]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 38.1±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: 15.1±0.5 10-24cm3
Surface Tension: 116.6±3.0 dyne/cm
Molar Volume: 100.9±3.0 cm3

Click to predict properties on the Chemicalize site


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