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

2-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1,3-propanediol

  • Molecular FormulaC10H17ClN4O3
  • Average mass276.720 Da
  • Monoisotopic mass276.098907 Da
  • ChemSpider ID41327829

More details:

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

1,3-Propanediol, 2-[(4-chloro-6-propoxy-1,3,5-triazin-2-yl)amino]-2-methyl- [ACD/Index Name]
2-[(4-Chlor-6-propoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1,3-propandiol [German] [ACD/IUPAC Name]
2-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1,3-propanediol [ACD/IUPAC Name]
2-[(4-Chloro-6-propoxy-1,3,5-triazin-2-yl)amino]-2-méthyl-1,3-propanediol [French] [ACD/IUPAC 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: 513.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.5±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.98
ACD/KOC (pH 5.5): 93.49
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.98
ACD/KOC (pH 7.4): 93.53
Polar Surface Area: 100 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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