ChemSpider 2D Image | 2-[(4-Chloro-1,3-dihydro-2H-isoindol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-ium | C11H14ClN4

2-[(4-Chloro-1,3-dihydro-2H-isoindol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-ium

  • Molecular FormulaC11H14ClN4
  • Average mass237.708 Da
  • Monoisotopic mass237.090149 Da
  • ChemSpider ID23106633

  • Charge - Charge

More details:

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

2-[(4-Chlor-1,3-dihydro-2H-isoindol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-ium [German] [ACD/IUPAC Name]
2-[(4-Chloro-1,3-dihydro-2H-isoindol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-ium [ACD/IUPAC Name]
2-[(4-Chloro-1,3-dihydro-2H-isoindol-2-yl)amino]-4,5-dihydro-1H-imidazol-1-ium [French] [ACD/IUPAC Name]
2H-Isoindol-2-amine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydro-, conjugate monoacid [ACD/Index Name]
2-(4-Chloro-1,3-dihydro-isoindol-2-ylamino)-4,5-dihydro-3H-imidazol-1-ium

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

Density:
Boiling Point: 374.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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