ChemSpider 2D Image | 3,5,6-Trichloro-N-(1-methyl-3-azetidinyl)-2-pyridinamine | C9H10Cl3N3

3,5,6-Trichloro-N-(1-methyl-3-azetidinyl)-2-pyridinamine

  • Molecular FormulaC9H10Cl3N3
  • Average mass266.555 Da
  • Monoisotopic mass264.994019 Da
  • ChemSpider ID61070606

More details:

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

2-Pyridinamine, 3,5,6-trichloro-N-(1-methyl-3-azetidinyl)- [ACD/Index Name]
3,5,6-Trichlor-N-(1-methyl-3-azetidinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3,5,6-Trichloro-N-(1-methyl-3-azetidinyl)-2-pyridinamine [ACD/IUPAC Name]
3,5,6-Trichloro-N-(1-méthyl-3-azétidinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
1866292-40-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±27.9 °C
Index of Refraction: 1.649
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 36.26
Polar Surface Area: 28 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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