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

1-[(2,3-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 ID25066352

More details:

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

1,3,5-Triazine-2,4-diamine, 1-[(2,3-dichlorophenyl)methoxy]-1,6-dihydro-6,6-dimethyl- [ACD/Index Name]
1-[(2,3-Dichlorbenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
1-[(2,3-Dichlorobenzyl)oxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
1-[(2,3-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: 399.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±30.7 °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: 2.10
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 44.42
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 129.24
Polar Surface Area: 87 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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