ChemSpider 2D Image | 6-[4-(6-Amino-3-pyridinyl)-1-piperazinyl]-3-chloro-2-pyridinecarbonitrile | C15H15ClN6

6-[4-(6-Amino-3-pyridinyl)-1-piperazinyl]-3-chloro-2-pyridinecarbonitrile

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID30449223

More details:

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

2-Pyridinecarbonitrile, 6-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-3-chloro- [ACD/Index Name]
6-[4-(6-Amino-3-pyridinyl)-1-piperazinyl]-3-chlor-2-pyridincarbonitril [German] [ACD/IUPAC Name]
6-[4-(6-Amino-3-pyridinyl)-1-piperazinyl]-3-chloro-2-pyridinecarbonitrile [ACD/IUPAC Name]
6-[4-(6-Amino-3-pyridinyl)-1-pipérazinyl]-3-chloro-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
6-[4-(6-AMINOPYRIDIN-3-YL)PIPERAZIN-1-YL]-3-CHLOROPYRIDINE-2-CARBONITRILE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.53
ACD/KOC (pH 7.4): 83.79
Polar Surface Area: 82 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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