ChemSpider 2D Image | 4-Chloro-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine | C10H17ClN4O3

4-Chloro-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC10H17ClN4O3
  • Average mass276.720 Da
  • Monoisotopic mass276.098907 Da
  • ChemSpider ID40387395

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-methoxy-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
4-Chlor-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-methoxy-N,N-bis(2-methoxyethyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-méthoxy-N,N-bis(2-méthoxyéthyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.13
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.13
Polar Surface Area: 70 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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