ChemSpider 2D Image | (2R,3S,4S)-5,6-Bis(phenylhydrazono)-1,2,3,4-hexanetetrol (non-preferred name) | C18H22N4O4

(2R,3S,4S)-5,6-Bis(phenylhydrazono)-1,2,3,4-hexanetetrol (non-preferred name)

  • Molecular FormulaC18H22N4O4
  • Average mass358.392 Da
  • Monoisotopic mass358.164093 Da
  • ChemSpider ID34989019

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3S,4S)-5,6-Bis(phenylhydrazono)-1,2,3,4-hexanetetrol (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S)-5,6-Bis(phénylhydrazono)-1,2,3,4-hexanetétrol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3S,4S)-5,6-Bis(phenylhydrazono)-1,2,3,4-hexantetrol (non-preferred name) [German] [ACD/IUPAC Name]
6164-71-2 [RN]
ALLOSE PHENYLOSAZONE, D-

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

A2J476W0Y6 [DBID]
UNII-A2J476W0Y6 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 336.1±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 96.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.19
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 112.29
Polar Surface Area: 130 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


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