ChemSpider 2D Image | 4-deoxy-Erythronic acid | C4H8O4

4-deoxy-Erythronic acid

  • Molecular FormulaC4H8O4
  • Average mass120.104 Da
  • Monoisotopic mass120.042259 Da
  • ChemSpider ID17215960
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3R)-2,3-Dihydroxybutanoic acid [ACD/IUPAC Name]
(2R,3R)-2,3-Dihydroxybutansäure [German] [ACD/IUPAC Name]
4-deoxy-Erythronic acid
Acide (2R,3R)-2,3-dihydroxybutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3-dihydroxy-, (2R,3R)- [ACD/Index Name]
(R*,R*)-2,3-dihydroxy-Butanoate
(R*,R*)-2,3-dihydroxy-Butanoic acid
2,3-erythro-Dihydroxybutyrate
2,3-erythro-Dihydroxybutyric acid
4-deoxy-Erythronate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 358.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 185.0±20.2 °C
Index of Refraction: 1.503
Molar Refractivity: 25.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 85.0±3.0 cm3

Click to predict properties on the Chemicalize site






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