ChemSpider 2D Image | (2R)-2-Hydroxypropanimidamide | C3H8N2O

(2R)-2-Hydroxypropanimidamide

  • Molecular FormulaC3H8N2O
  • Average mass88.108 Da
  • Monoisotopic mass88.063660 Da
  • ChemSpider ID22938144

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxypropanimidamid [German] [ACD/IUPAC Name]
(2R)-2-Hydroxypropanimidamide [ACD/IUPAC Name]
(2R)-2-Hydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 2-hydroxy-, (2R)- [ACD/Index Name]
(2R)?-2-?hydroxy-?Propanimidamide
(R)-(+)-2-HYDROXYPROPIONAMIDINE
(R)-2-Hydroxypropanimidamide
760109-40-8 [RN]
MFCD19216307 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 176.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±6.0 kJ/mol
    Flash Point: 60.8±27.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 20.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.75
    ACD/LogD (pH 5.5): -3.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 8.3±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 70.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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