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

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

  • Molecular FormulaC8H12ClN5
  • Average mass213.667 Da
  • Monoisotopic mass213.078125 Da
  • ChemSpider ID27455689

More details:

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

1,3,5-Triazine, 2-chloro-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-Chlor-4-(4-methyl-1-piperazinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-(4-methyl-1-piperazinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-(4-méthyl-1-pipérazinyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
1211429-93-4 [RN]
2-chloro-4-(4-methylpiperazin-1-yl)-1,3,5-triazine
MFCD15204020

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.3±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: -0.83
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.08
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.31
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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