ChemSpider 2D Image | (2S,3S,4S)-4-{[(Benzyloxy)carbonyl]amino}-2-(2-oxoethyl)tetrahydro-3-furanolate (non-preferred name) | C14H16NO5

(2S,3S,4S)-4-{[(Benzyloxy)carbonyl]amino}-2-(2-oxoethyl)tetrahydro-3-furanolate (non-preferred name)

  • Molecular FormulaC14H16NO5
  • Average mass278.281 Da
  • Monoisotopic mass278.103394 Da
  • ChemSpider ID77420813

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3S,4S)-4-{[(Benzyloxy)carbonyl]amino}-2-(2-oxoethyl)tetrahydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S,4S)-4-{[(Benzyloxy)carbonyl]amino}-2-(2-oxoethyl)tetrahydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
(2S,3S,4S)-4-{[(Benzyloxy)carbonyl]amino}-2-(2-oxoéthyl)tétrahydro-3-furanolate (non-preferred name) [French] [ACD/IUPAC Name]
L-arabino-Hexose, 3,6-anhydro-2,5-dideoxy-5-[[(phenylmethoxy)carbonyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.91
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 86.90
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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