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Search term: AJMUXQATAZCFEG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Amino-6-(4-morpholinyl)-1,3,5-triazine-2-carboxylic acid | C8H11N5O3

4-Amino-6-(4-morpholinyl)-1,3,5-triazine-2-carboxylic acid

  • Molecular FormulaC8H11N5O3
  • Average mass225.205 Da
  • Monoisotopic mass225.086182 Da
  • ChemSpider ID58179767

More details:






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

1,3,5-Triazine-2-carboxylic acid, 4-amino-6-(4-morpholinyl)- [ACD/Index Name]
4-Amino-6-(4-morpholinyl)-1,3,5-triazin-2-carbonsäure [German] [ACD/IUPAC Name]
4-Amino-6-(4-morpholinyl)-1,3,5-triazine-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-amino-6-(4-morpholinyl)-1,3,5-triazine-2-carboxylique [French] [ACD/IUPAC Name]
46702-10-7 [RN]
4-amino-6-(morpholin-4-yl)-1,3,5-triazine-2-carboxylic acid
MFCD28954082

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 92.1±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site






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