Found 1 result

Search term: UKWLGCFJAVEFPE-RWOPYEJCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) | C7H13NO6

(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name)

  • Molecular FormulaC7H13NO6
  • Average mass207.181 Da
  • Monoisotopic mass207.074280 Da
  • ChemSpider ID61634733

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyrane-2-carboxamide (non-preferred name) [French] [ACD/IUPAC Name]
219510-89-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 133 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 97.2±3.0 dyne/cm
Molar Volume: 125.4±3.0 cm3

Click to predict properties on the Chemicalize site


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