ChemSpider 2D Image | (2R)-N,2-Dihydroxypropanimidamide | C3H8N2O2

(2R)-N,2-Dihydroxypropanimidamide

  • Molecular FormulaC3H8N2O2
  • Average mass104.108 Da
  • Monoisotopic mass104.058578 Da
  • ChemSpider ID30907097

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,2-Dihydroxypropanimidamid [German] [ACD/IUPAC Name]
(2R)-N,2-Dihydroxypropanimidamide [ACD/IUPAC Name]
(2R)-N,2-Dihydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N,2-dihydroxy-, (2R)- [ACD/Index Name]
(2R)-N',2-dihydroxypropanimidamide
(R)-N,2-Dihydroxypropanimidamide
1609388-33-1 [RN]
MFCD22413772 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 212.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±6.0 kJ/mol
    Flash Point: 82.0±27.9 °C
    Index of Refraction: 1.517
    Molar Refractivity: 22.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.54
    ACD/LogD (pH 5.5): -3.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 9.1±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 75.5±7.0 cm3

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