Found 5 results

Search term: XLPNKXDLOYEHIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2R)-2-Hydroxycyclopentanecarboxamide | C6H11NO2

(1R,2R)-2-Hydroxycyclopentanecarboxamide

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID57571739

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Hydroxycyclopentancarboxamid [German] [ACD/IUPAC Name]
(1R,2R)-2-Hydroxycyclopentanecarboxamide [ACD/IUPAC Name]
(1R,2R)-2-Hydroxycyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 2-hydroxy-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-Hydroxycyclopentane-1-carboxamide
40481-99-0 [RN]
Trans-2-hydroxycyclopentanecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.4±6.0 kJ/mol
Flash Point: 163.5±24.8 °C
Index of Refraction: 1.542
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.99
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.99
Polar Surface Area: 63 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 104.1±3.0 cm3

Click to predict properties on the Chemicalize site


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