ChemSpider 2D Image | (5S)-2-Amino-2-deoxy-4,5-O-isopropylidene-5-C-vinyl-L-arabinonate | C10H16NO5

(5S)-2-Amino-2-deoxy-4,5-O-isopropylidene-5-C-vinyl-L-arabinonate

  • Molecular FormulaC10H16NO5
  • Average mass230.238 Da
  • Monoisotopic mass230.103394 Da
  • ChemSpider ID77429996

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5S)-2-Amino-2-deoxy-4,5-O-isopropylidene-5-C-vinyl-L-arabinonate [ACD/IUPAC Name]
(5S)-2-Amino-2-desoxy-4,5-O-isopropyliden-5-C-vinyl-L-arabinonat [German] [ACD/IUPAC Name]
(5S)-2-Amino-2-désoxy-4,5-O-isopropylidène-5-C-vinyl-L-arabinonate [French] [ACD/IUPAC Name]
L-altro-Hept-6-enonic acid, 2-amino-2,6,7-trideoxy-4,5-O-(1-methylethylidene)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 406.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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