ChemSpider 2D Image | (3S,4R,5R)-2-Hydrazino-2,5-bis(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) | C6H14N2O5

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

  • Molecular FormulaC6H14N2O5
  • Average mass194.186 Da
  • Monoisotopic mass194.090271 Da
  • ChemSpider ID32970569

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3S,4R,5R)-2-Hydrazino-2,5-bis(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [German] [ACD/IUPAC Name]
(3S,4R,5R)-2-Hydrazino-2,5-bis(hydroxymethyl)tetrahydro-3,4-furandiol (non-preferred name) [ACD/IUPAC Name]
(3S,4R,5R)-2-Hydrazino-2,5-bis(hydroxyméthyl)tétrahydro-3,4-furanediol (non-preferred name) [French] [ACD/IUPAC Name]
300671-83-4 [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: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.2±6.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 128 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 97.9±5.0 dyne/cm
Molar Volume: 119.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement