ChemSpider 2D Image | (6R)-2-Amino-3,6-anhydro-2,4,5-trideoxy-6-methyl-L-erythro-hex-4-enonic acid | C7H11NO3

(6R)-2-Amino-3,6-anhydro-2,4,5-trideoxy-6-methyl-L-erythro-hex-4-enonic acid

  • Molecular FormulaC7H11NO3
  • Average mass157.167 Da
  • Monoisotopic mass157.073898 Da
  • ChemSpider ID61577542

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R)-2-Amino-3,6-anhydro-2,4,5-trideoxy-6-methyl-L-erythro-hex-4-enonic acid [ACD/IUPAC Name]
(6R)-2-Amino-3,6-anhydro-2,4,5-tridesoxy-6-methyl-L-erythro-hex-4-enonsäure [German] [ACD/IUPAC Name]
Acide (6R)-2-amino-3,6-anhydro-2,4,5-tridésoxy-6-méthyl-L-érythro-hex-4-énonique [French] [ACD/IUPAC Name]
D-lyxo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy- [ACD/Index Name]
2089579-88-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 305.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 138.6±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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