ChemSpider 2D Image | (2R,3R,4R)-2-(Hydroxymethyl)-3,4-(6-~13~C,6,6-~2~H_2_)piperidinediol | C513CH11D2NO3

(2R,3R,4R)-2-(Hydroxymethyl)-3,4-(6-13C,6,6-2H2)piperidinediol

  • Molecular FormulaC513CH11D2NO3
  • Average mass150.177 Da
  • Monoisotopic mass150.105453 Da
  • ChemSpider ID107443924

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R,4R)-2-(Hydroxymethyl)-3,4-(6-13C,6,6-2H2)piperidindiol [German] [ACD/IUPAC Name]
(2R,3R,4R)-2-(Hydroxymethyl)-3,4-(6-13C,6,6-2H2)piperidinediol [ACD/IUPAC Name]
(2R,3R,4R)-2-(Hydroxyméthyl)-3,4-(6-13C,6,6-2H2)pipéridinediol [French] [ACD/IUPAC Name]
3,4-Piperidine-6,6-d2-diol-6-13C, 2-(hydroxymethyl)-, (2R,3R,4R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement