Found 401 results

Search term: MF = 'C_{5}H_{10}O_{4}'

ChemSpider 2D Image | 2-Deoxy-beta-L-erythro-pentofuranose | C5H10O4

2-Deoxy-β-L-erythro-pentofuranose

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID17216222
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2-Deoxy-β-L-erythro-pentofuranose [ACD/IUPAC Name]
2-Desoxy-β-L-erythro-pentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-β-L-érythro-pentofuranose [French] [ACD/IUPAC Name]
β-L-erythro-Pentofuranose, 2-deoxy- [ACD/Index Name]
(2S,4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol
(2S,4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,4-diol
(2S,4R,5S)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2,4-DIOL
1044661-20-2 [RN]
113890-35-0 [RN]
113890-38-3 [RN]
More...

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 363.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 173.3±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 70 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 92.3±3.0 cm3

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