ChemSpider 2D Image | (2R,3S,4Z)-4-[(2-Nitrophenyl)hydrazono]-1,2,3,5-pentanetetrol (non-preferred name) | C11H15N3O6

(2R,3S,4Z)-4-[(2-Nitrophenyl)hydrazono]-1,2,3,5-pentanetetrol (non-preferred name)

  • Molecular FormulaC11H15N3O6
  • Average mass285.253 Da
  • Monoisotopic mass285.096100 Da
  • ChemSpider ID62836022

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S,4Z)-4-[(2-Nitrophenyl)hydrazono]-1,2,3,5-pentanetetrol (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4Z)-4-[(2-Nitrophényl)hydrazono]-1,2,3,5-pentanetétrol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3S,4Z)-4-[(2-Nitrophenyl)hydrazono]-1,2,3,5-pentantetrol (non-preferred name) [German] [ACD/IUPAC Name]
6155-41-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 321.5±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.45
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.45
Polar Surface Area: 151 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 185.2±7.0 cm3

Click to predict properties on the Chemicalize site


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