ChemSpider 2D Image | 2,2'-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)imino]diethanol | C8H13ClN4O3

2,2'-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)imino]diethanol

  • Molecular FormulaC8H13ClN4O3
  • Average mass248.667 Da
  • Monoisotopic mass248.067612 Da
  • ChemSpider ID40387295

More details:

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

2,2'-[(4-Chlor-6-methoxy-1,3,5-triazin-2-yl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(4-Chloro-6-méthoxy-1,3,5-triazin-2-yl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)imino]bis- [ACD/Index 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: 487.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 248.7±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.77
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.77
Polar Surface Area: 92 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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