ChemSpider 2D Image | (3xi)-2-Amino-2,4,5-trideoxy-L-glycero-pent-4-ynonic acid | C5H7NO3

(3ξ)-2-Amino-2,4,5-trideoxy-L-glycero-pent-4-ynonic acid

  • Molecular FormulaC5H7NO3
  • Average mass129.114 Da
  • Monoisotopic mass129.042587 Da
  • ChemSpider ID57487829

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3ξ)-2-Amino-2,4,5-trideoxy-L-glycero-pent-4-ynonic acid [ACD/IUPAC Name]
(3ξ)-2-Amino-2,4,5-tridesoxy-L-glycero-pent-4-inonsäure [German] [ACD/IUPAC Name]
Acide (3ξ)-2-amino-2,4,5-tridésoxy-L-glycéro-pent-4-ynonique [French] [ACD/IUPAC Name]
L-glycero-Pent-4-ynonic acid, 2-amino-2,4,5-trideoxy-, (3ξ)- [ACD/Index Name]
(2S)-2-AMINO-3-HYDROXYPENT-4-YNOIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 189.0±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 91.4±3.0 cm3

Click to predict properties on the Chemicalize site


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