ChemSpider 2D Image | (3R,4S,5R)-2-Hydrazino-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) | C5H12N2O4

(3R,4S,5R)-2-Hydrazino-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name)

  • Molecular FormulaC5H12N2O4
  • Average mass164.160 Da
  • Monoisotopic mass164.079712 Da
  • ChemSpider ID61666403

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3R,4S,5R)-2-Hydrazino-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4S,5R)-2-Hydrazino-5-(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [ACD/IUPAC Name]
(3R,4S,5R)-2-Hydrazino-5-(hydroxyméthyl)tétrahydro-3,4-furanediol (non-preferred name) [French] [ACD/IUPAC Name]
2089584-28-9 [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: 470.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.5±6.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 36.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 108 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 84.7±5.0 dyne/cm
Molar Volume: 106.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement