ChemSpider 2D Image | 2-Deoxy-L-erythro-pentose | C5H10O4

2-Deoxy-L-erythro-pentose

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID24765641

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Deoxy-L-erythro-pentose [ACD/IUPAC Name]
2-Desoxy-L-erythro-pentose [German] [ACD/IUPAC Name]
2-Désoxy-L-érythro-pentose [French] [ACD/IUPAC Name]
L-erythro-Pentose, 2-deoxy- [ACD/Index Name]
(3R,4S)-3,4,5-Trihydroxypentanal
18546-37-7 [RN]
2-Deoxy-L-Ribose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 379.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.6±6.0 kJ/mol
Flash Point: 197.6±24.4 °C
Index of Refraction: 1.500
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 78 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 101.7±3.0 cm3

Click to predict properties on the Chemicalize site


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