ChemSpider 2D Image | (2-Phenylethyl)hydrazinium | C8H13N2

(2-Phenylethyl)hydrazinium

  • Molecular FormulaC8H13N2
  • Average mass137.202 Da
  • Monoisotopic mass137.107330 Da
  • ChemSpider ID21259485

  • Charge - Charge

More details:

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

(2-Phenylethyl)hydrazinium [ACD/IUPAC Name]
(2-Phenylethyl)hydrazinium [German] [ACD/IUPAC Name]
(2-Phényléthyl)hydrazinium [French] [ACD/IUPAC Name]
Hydrazine, (2-phenylethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 281.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 143.7±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.22
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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