ChemSpider 2D Image | (2R,3R,4R,5S,6R)-2-Hydrazino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) | C6H14N2O5

(2R,3R,4R,5S,6R)-2-Hydrazino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)

  • Molecular FormulaC6H14N2O5
  • Average mass194.186 Da
  • Monoisotopic mass194.090271 Da
  • ChemSpider ID61638010

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6R)-2-Hydrazino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [German] [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2-Hydrazino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2-Hydrazino-6-(hydroxyméthyl)tétrahydro-2H-pyrane-3,4,5-triol (non-preferred name) [French] [ACD/IUPAC Name]
300671-65-2 [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: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.1±6.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 42.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.23
Polar Surface Area: 128 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 94.9±5.0 dyne/cm
Molar Volume: 120.8±5.0 cm3

Click to predict properties on the Chemicalize site


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