ChemSpider 2D Image | N~2~-[4-Chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]glycinamide | C9H13ClN6O2

N2-[4-Chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]glycinamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID34058668

More details:

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

Acetamide, 2-[[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
N2-[4-Chlor-6-(4-morpholinyl)-1,3,5-triazin-2-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[4-Chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]glycinamide [ACD/IUPAC Name]
N2-[4-Chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.34
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.37
Polar Surface Area: 106 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 82.8±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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