ChemSpider 2D Image | 1-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-2-piperazinecarboxamide | C9H13ClN6O2

1-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-2-piperazinecarboxamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID47114522

More details:

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

1-(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)-2-piperazincarboxamid [German] [ACD/IUPAC Name]
1-(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)-2-piperazinecarboxamide [ACD/IUPAC Name]
1-(4-Chloro-6-méthoxy-1,3,5-triazin-2-yl)-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
2-Piperazinecarboxamide, 1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)- [ACD/Index 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: 579.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.3±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.49
Polar Surface Area: 106 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site


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