Found 27 results

Search term: MF = 'C_{6}H_{6}Cl_{3}N_{3}'
ChemSpider 2D Image | 2-(Aminomethyl)-3,5,6-trichloro-4-pyridinamine | C6H6Cl3N3

2-(Aminomethyl)-3,5,6-trichloro-4-pyridinamine

  • Molecular FormulaC6H6Cl3N3
  • Average mass226.491 Da
  • Monoisotopic mass224.962723 Da
  • ChemSpider ID26267558

More details:

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

2-(Aminomethyl)-3,5,6-trichlor-4-pyridinamin [German] [ACD/IUPAC Name]
2-(Aminomethyl)-3,5,6-trichloro-4-pyridinamine [ACD/IUPAC Name]
2-(Aminométhyl)-3,5,6-trichloro-4-pyridinamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 4-amino-3,5,6-trichloro- [ACD/Index Name]
56968-97-9 [RN]
MFCD06213415

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

Density: 1.6±0.1 g/cm3
Boiling Point: 343.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±26.5 °C
Index of Refraction: 1.656
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 71.31
Polar Surface Area: 65 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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