ChemSpider 2D Image | 2,2'-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)imino]diethanol | C10H17ClN4O3

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

  • Molecular FormulaC10H17ClN4O3
  • Average mass276.720 Da
  • Monoisotopic mass276.098907 Da
  • ChemSpider ID40391101

More details:

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

2,2'-[(4-Chlor-6-propoxy-1,3,5-triazin-2-yl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(4-chloro-6-propoxy-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: 1.4±0.1 g/cm3
Boiling Point: 496.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.03
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 42.03
Polar Surface Area: 92 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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