ChemSpider 2D Image | 6-Chloro-N-methoxy-N'-methyl-1,3,5-triazine-2,4-diamine | C5H8ClN5O

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

  • Molecular FormulaC5H8ClN5O
  • Average mass189.603 Da
  • Monoisotopic mass189.041733 Da
  • ChemSpider ID60748818

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-methoxy-N4-methyl- [ACD/Index Name]
6-Chlor-N-methoxy-N'-methyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-methoxy-N'-methyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-méthoxy-N'-méthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
7802-73-5 [RN]
MFCD20665401

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.7±23.2 °C
Index of Refraction: 1.655
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.52
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.54
Polar Surface Area: 72 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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