ChemSpider 2D Image | 3-[(3-Hydroxypropyl)amino]propanamide | C6H14N2O2

3-[(3-Hydroxypropyl)amino]propanamide

  • Molecular FormulaC6H14N2O2
  • Average mass146.188 Da
  • Monoisotopic mass146.105530 Da
  • ChemSpider ID21329546

More details:

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

1040687-70-4 [RN]
3-[(3-Hydroxypropyl)amino]propanamide
N3-(3-Hydroxypropyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(3-Hydroxypropyl)-β-alaninamide [ACD/IUPAC Name]
N3-(3-Hydroxypropyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(3-hydroxypropyl)amino]- [ACD/Index Name]
3-((3-hydroxypropyl)amino)propanamide
3-(3-hydroxypropylamino)propanamide
3-(3-Hydroxy-propylamino)-propionamide
N3-(3-hydroxypropyl)-b-alaninamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687240 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 384.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±6.0 kJ/mol
    Flash Point: 186.6±23.7 °C
    Index of Refraction: 1.484
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.98
    ACD/LogD (pH 5.5): -4.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 134.7±3.0 cm3

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