ChemSpider 2D Image | {2-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]ethoxy}acetic acid | C8H11ClN4O4

{2-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]ethoxy}acetic acid

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID52133543

More details:

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

{2-[(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)amino]ethoxy}essigsäure [German] [ACD/IUPAC Name]
{2-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]ethoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]ethoxy]- [ACD/Index Name]
Acide {2-[(4-chloro-6-méthoxy-1,3,5-triazin-2-yl)amino]éthoxy}acétique [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: 537.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.6±31.8 °C
Index of Refraction: 1.588
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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