ChemSpider 2D Image | (1R,2R)-N-Hydroxy-2-methylcyclopropanecarboxamide | C5H9NO2

(1R,2R)-N-Hydroxy-2-methylcyclopropanecarboxamide

  • Molecular FormulaC5H9NO2
  • Average mass115.131 Da
  • Monoisotopic mass115.063332 Da
  • ChemSpider ID61451860

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-N-Hydroxy-2-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R,2R)-N-Hydroxy-2-methylcyclopropanecarboxamide [ACD/IUPAC Name]
(1R,2R)-N-Hydroxy-2-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-hydroxy-2-methyl-, (1R,2R)- [ACD/Index Name]
1845892-43-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.97
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.88
Polar Surface Area: 49 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 94.3±3.0 cm3

Click to predict properties on the Chemicalize site


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