ChemSpider 2D Image | 6-Chloro-N-methyl-N'-propyl-1,3,5-triazine-2,4-diamine | C7H12ClN5

6-Chloro-N-methyl-N'-propyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID15851675

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-methyl-N4-propyl- [ACD/Index Name]
6-Chlor-N-methyl-N'-propyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-methyl-N'-propyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-méthyl-N'-propyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
73383-40-1 [RN]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 365.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.2±0.0 kJ/mol
Flash Point: 175.0±0.0 °C
Index of Refraction: 1.622
Molar Refractivity: 53.9±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.01
ACD/KOC (pH 5.5): 415.78
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.06
ACD/KOC (pH 7.4): 416.50
Polar Surface Area: 63 Å2
Polarizability: 21.4±0.0 10-24cm3
Surface Tension: 58.4±0.0 dyne/cm
Molar Volume: 153.0±0.0 cm3

Click to predict properties on the Chemicalize site


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