ChemSpider 2D Image | 2,4-Dichloro-6-(2-isopropoxyethoxy)-1,3,5-triazine | C8H11Cl2N3O2

2,4-Dichloro-6-(2-isopropoxyethoxy)-1,3,5-triazine

  • Molecular FormulaC8H11Cl2N3O2
  • Average mass252.098 Da
  • Monoisotopic mass251.022827 Da
  • ChemSpider ID40388387

More details:

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

1,3,5-Triazine, 2,4-dichloro-6-[2-(1-methylethoxy)ethoxy]- [ACD/Index Name]
2,4-Dichlor-6-(2-isopropoxyethoxy)-1,3,5-triazin [German] [ACD/IUPAC Name]
2,4-Dichloro-6-(2-isopropoxyethoxy)-1,3,5-triazine [ACD/IUPAC Name]
2,4-Dichloro-6-(2-isopropoxyéthoxy)-1,3,5-triazine [French] [ACD/IUPAC Name]
1342969-20-3 [RN]
MFCD17236957

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

Density: 1.3±0.1 g/cm3
Boiling Point: 384.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 186.2±28.4 °C
Index of Refraction: 1.515
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.65
ACD/KOC (pH 5.5): 214.09
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.65
ACD/KOC (pH 7.4): 214.09
Polar Surface Area: 57 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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