ChemSpider 2D Image | 1-[(4-Chloro-6-ethoxy-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol | C10H17ClN4O3

1-[(4-Chloro-6-ethoxy-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol

  • Molecular FormulaC10H17ClN4O3
  • Average mass276.720 Da
  • Monoisotopic mass276.098907 Da
  • ChemSpider ID34058649

More details:

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

1-[(4-Chlor-6-ethoxy-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Chloro-6-ethoxy-1,3,5-triazin-2-yl)(methyl)amino]-3-methoxy-2-propanol [ACD/IUPAC Name]
1-[(4-Chloro-6-éthoxy-1,3,5-triazin-2-yl)(méthyl)amino]-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)methylamino]-3-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.2±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.09
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.09
Polar Surface Area: 81 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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