ChemSpider 2D Image | (2R,3R,4S,5S,6Z)-6-(Phenylhydrazono)-1,2,3,4,5-hexanepentol (non-preferred name) | C12H18N2O5

(2R,3R,4S,5S,6Z)-6-(Phenylhydrazono)-1,2,3,4,5-hexanepentol (non-preferred name)

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID62571664

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4S,5S,6Z)-6-(Phenylhydrazono)-1,2,3,4,5-hexanepentol (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4S,5S,6Z)-6-(Phénylhydrazono)-1,2,3,4,5-hexanepentol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3R,4S,5S,6Z)-6-(Phenylhydrazono)-1,2,3,4,5-hexanpentol (non-preferred name) [German] [ACD/IUPAC 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: 620.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.0±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.01
Polar Surface Area: 126 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

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