ChemSpider 2D Image | 2-(1-Naphthylamino)butanehydrazide | C14H17N3O

2-(1-Naphthylamino)butanehydrazide

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID21800227

More details:

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

1167441-29-3 [RN]
2-(1-Naphthalenylamino)butanoic acid hydrazide
2-(1-Naphthylamino)butanehydrazide [ACD/IUPAC Name]
2-(1-Naphthylamino)butanhydrazid [German] [ACD/IUPAC Name]
2-(1-Naphtylamino)butanehydrazide [French] [ACD/IUPAC Name]
2-(naphthalen-1-ylamino)butanehydrazide
2-[(NAPHTHALEN-1-YL)AMINO]BUTANEHYDRAZIDE
Butanoic acid, 2-(1-naphthalenylamino)-, hydrazide [ACD/Index Name]
2-(1-Naphthylamino)butanohydrazide
2-(Naphthalen-1-ylamino)-butyric acid hydrazide

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

MFCD11696423 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 512.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.6±25.4 °C
    Index of Refraction: 1.660
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.28
    ACD/KOC (pH 5.5): 129.48
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.32
    ACD/KOC (pH 7.4): 130.27
    Polar Surface Area: 67 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

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