ChemSpider 2D Image | 3-{[4-(Diethylamino)benzyl]amino}propanehydrazide | C14H24N4O

3-{[4-(Diethylamino)benzyl]amino}propanehydrazide

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID21329570

More details:

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

1040688-50-3 [RN]
3-({[4-(diethylamino)phenyl]methyl}amino)propanehydrazide
3-{[4-(Diethylamino)benzyl]amino}propanehydrazide [ACD/IUPAC Name]
3-{[4-(Diéthylamino)benzyl]amino}propanehydrazide [French] [ACD/IUPAC Name]
3-{[4-(Diethylamino)benzyl]amino}propanhydrazid [German] [ACD/IUPAC Name]
3-((4-(diethylamino)benzyl)amino)propanehydrazide
3-((4-(DIETHYLAMINO)BENZYL)AMINO)PROPANOHYDRAZIDE
3-[[4-(diethylamino)phenyl]methylamino]propanehydrazide
3-{[4-(Diethylamino)benzyl]amino}propanohydrazide
3-{[4-(diethylamino)benzyl]amino}propanohydrazide (non-preferred name)

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

MFCD10687269 [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: 477.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±24.6 °C
Index of Refraction: 1.562
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 70 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

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