ChemSpider 2D Image | 6-(Chloromethyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine | C10H16ClN5

6-(Chloromethyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID27455476

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N2-cyclohexyl- [ACD/Index Name]
6-(Chlormethyl)-N-cyclohexyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(Chloromethyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(Chlorométhyl)-N-cyclohexyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-cyclohexyl-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±29.3 °C
Index of Refraction: 1.639
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.56
ACD/KOC (pH 5.5): 210.84
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.01
ACD/KOC (pH 7.4): 218.34
Polar Surface Area: 77 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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