ChemSpider 2D Image | (2R,3S,4S,5E)-5-(Hydroxyimino)-1,2,3,4-pentanetetrol (non-preferred name) | C5H11NO5

(2R,3S,4S,5E)-5-(Hydroxyimino)-1,2,3,4-pentanetetrol (non-preferred name)

  • Molecular FormulaC5H11NO5
  • Average mass165.145 Da
  • Monoisotopic mass165.063721 Da
  • ChemSpider ID34564861

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3S,4S,5E)-5-(Hydroxyimino)-1,2,3,4-pentanetetrol (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S,5E)-5-(Hydroxyimino)-1,2,3,4-pentanetétrol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3S,4S,5E)-5-(Hydroxyimino)-1,2,3,4-pentantetrol (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3S,4S,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
(2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal oxime
6272-50-0 [RN]
69685-33-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 542.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 366.0±19.4 °C
Index of Refraction: 1.545
Molar Refractivity: 32.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 114 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 104.1±7.0 cm3

Click to predict properties on the Chemicalize site


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