ChemSpider 2D Image | (2R,3S,4S,5E)-5-Hydrazono-1,2,3,4-pentanetetrol (non-preferred name) | C5H12N2O4

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

  • Molecular FormulaC5H12N2O4
  • Average mass164.160 Da
  • Monoisotopic mass164.079712 Da
  • ChemSpider ID61327834

  • 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-Hydrazono-1,2,3,4-pentanetetrol (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S,5E)-5-Hydrazono-1,2,3,4-pentanetétrol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3S,4S,5E)-5-Hydrazono-1,2,3,4-pentantetrol (non-preferred name) [German] [ACD/IUPAC Name]
5027-00-9 [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: 523.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.7±6.0 kJ/mol
Flash Point: 270.3±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 34.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 119 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 103.6±7.0 cm3

Click to predict properties on the Chemicalize site


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