ChemSpider 2D Image | L-(C~5~-~3~H)Idose | C6H11TO6

L-(C5-3H)Idose

  • Molecular FormulaC6H11TO6
  • Average mass182.164 Da
  • Monoisotopic mass182.071609 Da
  • ChemSpider ID146117

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(C5-3H)Idose [ACD/IUPAC Name]
L-(C5-3H)Idose [French] [ACD/IUPAC Name]
L-Idose-C5-t [ACD/Index Name]
14049-06-0 [RN]
D-(5-3H) Glucose
D-(5-3H)Glucose
D-[5,6-3H]-GLUCOSE
D-[5-3H(N)]-GLUCOSE
D-[5-3H]GLUCOSE
D-Glucose-5-C-t

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

Density:
Boiling Point: 527.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 286.7±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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