ChemSpider 2D Image | 1-[(2,5-Dichlorobenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine | C12H15Cl2N5O

1-[(2,5-Dichlorobenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC12H15Cl2N5O
  • Average mass316.186 Da
  • Monoisotopic mass315.065369 Da
  • ChemSpider ID31021630

More details:

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

1,3,5-Triazine-2,4-diamine, 1-[(2,5-dichlorophenyl)methoxy]-1,6-dihydro-6,6-dimethyl- [ACD/Index Name]
1-[(2,5-Dichlorbenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
1-[(2,5-Dichlorobenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
1-[(2,5-Dichlorobenzyl)oxy]-6,6-diméthyl-1,6-dihydro-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC 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: 434.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.3±31.5 °C
Index of Refraction: 1.653
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 24.45
Polar Surface Area: 89 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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