ChemSpider 2D Image | 3-{[(2-Amino-2-oxoethoxy)acetyl]amino}-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol | C11H20N2O6

3-{[(2-Amino-2-oxoethoxy)acetyl]amino}-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID35094345

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-{[(2-Amino-2-oxoethoxy)acetyl]amino}-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol [ACD/IUPAC Name]
3-{[(2-Amino-2-oxoethoxy)acetyl]amino}-1,5-anhydro-2,3-didesoxy-4-O-(2-hydroxyethyl)-D-threo-pentitol [German] [ACD/IUPAC Name]
3-{[2-(2-Amino-2-oxoéthoxy)acétyl]amino}-1,5-anhydro-2,3-didésoxy-4-O-(2-hydroxyéthyl)-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 3-[[2-(2-amino-2-oxoethoxy)acetyl]amino]-1,5-anhydro-2,3-dideoxy-4-O-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 317.0±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.99
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 120 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 214.6±5.0 cm3

Click to predict properties on the Chemicalize site


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