ChemSpider 2D Image | 4-(2-Buten-1-yl)-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid | C10H19NO3

4-(2-Buten-1-yl)-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID57560154

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4-(2-Buten-1-yl)-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid [ACD/IUPAC Name]
4-(2-Buten-1-yl)-2,4,5-tridesoxy-2-(methylamino)-L-xylonsäure [German] [ACD/IUPAC Name]
Acide 4-(2-butén-1-yl)-2,4,5-tridésoxy-2-(méthylamino)-L-xylonique [French] [ACD/IUPAC Name]
L-Xylonic acid, 4-(2-buten-1-yl)-2,4,5-trideoxy-2-(methylamino)- [ACD/Index Name]
(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-methylamino-6-octenoic acid
4-But-2-en-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid
59865-23-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.9±6.0 kJ/mol
Flash Point: 175.3±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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