ChemSpider 2D Image | (2xi)-2,6-Anhydro-5-deoxy-D-erythro-hex-5-enitol | C6H10O4

(2ξ)-2,6-Anhydro-5-deoxy-D-erythro-hex-5-enitol

  • Molecular FormulaC6H10O4
  • Average mass146.141 Da
  • Monoisotopic mass146.057907 Da
  • ChemSpider ID74047049

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2ξ)-2,6-Anhydro-5-deoxy-D-erythro-hex-5-enitol [ACD/IUPAC Name]
(2ξ)-2,6-Anhydro-5-desoxy-D-erythro-hex-5-enitol [German] [ACD/IUPAC Name]
(2ξ)-2,6-Anhydro-5-désoxy-D-érythro-hex-5-énitol [French] [ACD/IUPAC Name]
D-erythro-Hex-5-enitol, 2,6-anhydro-5-deoxy-, (2ξ)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.7±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 70 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 103.3±3.0 cm3

Click to predict properties on the Chemicalize site


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