ChemSpider 2D Image | 2-[Amino(cyclopropyl)methyl]-3,5,6-trichloro-4-pyridinamine | C9H10Cl3N3

2-[Amino(cyclopropyl)methyl]-3,5,6-trichloro-4-pyridinamine

  • Molecular FormulaC9H10Cl3N3
  • Average mass266.555 Da
  • Monoisotopic mass264.994019 Da
  • ChemSpider ID60674016

More details:

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

2-[Amino(cyclopropyl)methyl]-3,5,6-trichlor-4-pyridinamin [German] [ACD/IUPAC Name]
2-[Amino(cyclopropyl)methyl]-3,5,6-trichloro-4-pyridinamine [ACD/IUPAC Name]
2-[Amino(cyclopropyl)méthyl]-3,5,6-trichloro-4-pyridinamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 4-amino-3,5,6-trichloro-α-cyclopropyl- [ACD/Index Name]
1212999-68-2 [RN]
1213477-32-7 [RN]
1822648-41-8 [RN]
MFCD24660264

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.4±26.5 °C
Index of Refraction: 1.684
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 8.01
ACD/KOC (pH 7.4): 101.00
Polar Surface Area: 65 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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