ChemSpider 2D Image | (3-Phenylpropyl)hydrazinium | C9H15N2

(3-Phenylpropyl)hydrazinium

  • Molecular FormulaC9H15N2
  • Average mass151.228 Da
  • Monoisotopic mass151.122971 Da
  • ChemSpider ID95781510

  • Charge - Charge

More details:

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

(3-Phenylpropyl)hydrazinium [German] [ACD/IUPAC Name]
(3-Phenylpropyl)hydrazinium [ACD/IUPAC Name]
(3-Phénylpropyl)hydrazinium [French] [ACD/IUPAC Name]
Hydrazine, (3-phenylpropyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 293.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 152.8±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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