ChemSpider 2D Image | 5-Chloro-3-(4-methyl-1-piperazinyl)-1,2,4-triazine | C8H12ClN5

5-Chloro-3-(4-methyl-1-piperazinyl)-1,2,4-triazine

  • Molecular FormulaC8H12ClN5
  • Average mass213.667 Da
  • Monoisotopic mass213.078125 Da
  • ChemSpider ID32825176

More details:

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

1,2,4-Triazine, 5-chloro-3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
5-Chlor-3-(4-methyl-1-piperazinyl)-1,2,4-triazin [German] [ACD/IUPAC Name]
5-Chloro-3-(4-methyl-1-piperazinyl)-1,2,4-triazine [ACD/IUPAC Name]
5-Chloro-3-(4-méthyl-1-pipérazinyl)-1,2,4-triazine [French] [ACD/IUPAC Name]
1216101-98-2 [RN]
5-chloro-3-(4-methylpiperazin-1-yl)-1,2,4-triazine
MFCD12403580

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±30.7 °C
Index of Refraction: 1.570
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.86
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 41.65
Polar Surface Area: 45 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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