ChemSpider 2D Image | 3-(Propylamino)propanehydrazide | C6H15N3O

3-(Propylamino)propanehydrazide

  • Molecular FormulaC6H15N3O
  • Average mass145.203 Da
  • Monoisotopic mass145.121506 Da
  • ChemSpider ID21329609

More details:

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

1040689-52-8 [RN]
3-(Propylamino)propanehydrazide [ACD/IUPAC Name]
3-(Propylamino)propanehydrazide [French] [ACD/IUPAC Name]
3-(Propylamino)propanhydrazid [German] [ACD/IUPAC Name]
3-(Propylamino)propanohydrazide
3-(propylamino)propanohydrazide (non-preferred name)

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

MFCD10687299 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.4±23.2 °C
Index of Refraction: 1.468
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site


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