ChemSpider 2D Image | 6-Methyl-5-[3-(2,4,5-trichlorophenoxy)propoxy]-2,4-pyrimidinediamine | C14H15Cl3N4O2

6-Methyl-5-[3-(2,4,5-trichlorophenoxy)propoxy]-2,4-pyrimidinediamine

  • Molecular FormulaC14H15Cl3N4O2
  • Average mass377.654 Da
  • Monoisotopic mass376.026062 Da
  • ChemSpider ID34523583

More details:

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

2,4-Diamino-6-Methyl-5-[3-(2,4,5-Trichlorophenoxy)propyloxy]pyrimidine
2,4-Pyrimidinediamine, 6-methyl-5-[3-(2,4,5-trichlorophenoxy)propoxy]- [ACD/Index Name]
6-Methyl-5-[3-(2,4,5-trichlorophenoxy)propoxy]-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Méthyl-5-[3-(2,4,5-trichlorophénoxy)propoxy]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
6-Methyl-5-[3-(2,4,5-trichlorphenoxy)propoxy]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
P65

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

Density: 1.5±0.1 g/cm3
Boiling Point: 582.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.0±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 26.85
ACD/KOC (pH 5.5): 139.75
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 572.61
ACD/KOC (pH 7.4): 2980.11
Polar Surface Area: 96 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 258.0±3.0 cm3

Click to predict properties on the Chemicalize site


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