ChemSpider 2D Image | 6-Chloro-2-methyl-N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinamine | C15H15ClN6

6-Chloro-2-methyl-N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinamine

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID30464013

More details:

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

4-Pyrimidinamine, 6-chloro-2-methyl-N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
6-Chlor-2-methyl-N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-2-methyl-N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-2-méthyl-N-[1-phényl-2-(1H-1,2,4-triazol-1-yl)éthyl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.12
ACD/KOC (pH 5.5): 903.90
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.31
ACD/KOC (pH 7.4): 915.18
Polar Surface Area: 69 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 231.3±7.0 cm3

Click to predict properties on the Chemicalize site


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