ChemSpider 2D Image | 4-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-3-morpholinecarboxamide | C9H13ClN6O2

4-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-3-morpholinecarboxamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID46039476

More details:

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

3-Morpholinecarboxamide, 4-[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]- [ACD/Index Name]
4-[4-Chlor-6-(methylamino)-1,3,5-triazin-2-yl]-3-morpholincarboxamid [German] [ACD/IUPAC Name]
4-[4-Chloro-6-(methylamino)-1,3,5-triazin-2-yl]-3-morpholinecarboxamide [ACD/IUPAC Name]
4-[4-Chloro-6-(méthylamino)-1,3,5-triazin-2-yl]-3-morpholinecarboxamide [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: 600.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.0±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.08
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.81
Polar Surface Area: 106 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 182.2±3.0 cm3

Click to predict properties on the Chemicalize site


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