Found 5 results

Search term: XLPNKXDLOYEHIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00143986 | C6H11NO2

MFCD00143986

  • Molecular FormulaC6H11NO2
  • Average mass129.157 Da
  • Monoisotopic mass129.078979 Da
  • ChemSpider ID21188431

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-2-Hydroxycyclopentancarboxamid [German] [ACD/IUPAC Name]
(1S,2R)-2-Hydroxycyclopentanecarboxamide [ACD/IUPAC Name]
(1S,2R)-2-Hydroxycyclopentanecarboxamide [French] [ACD/IUPAC Name]
CIS-2-HYDROXY-1-CYCLOPENTANECARBOXAMIDE
Cyclopentanecarboxamide, 2-hydroxy-, (1S,2R)- [ACD/Index Name]
MFCD00143986
(1S,2R)-2-hydroxycyclopentane-1-carboxamide
40481-98-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 265.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 114.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 31.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 91.7±7.0 cm3

Click to predict properties on the Chemicalize site


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