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

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
Butanoic acid, 2-(1-naphthalenylamino)-, hydrazide [ACD/Index Name]
1167441-29-3 [RN]
2-(1-Naphthylamino)butanohydrazide
2-(Naphthalen-1-ylamino)-butyric acid hydrazide
2-[(NAPHTHALEN-1-YL)AMINO]BUTANEHYDRAZIDE

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

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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