Found 12 results

Search term: MF = 'C_{10}H_{16}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | 4,6-Dichloro-N-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3,5-triazin-2-amine | C10H16Cl2N4O3

4,6-Dichloro-N-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3,5-triazin-2-amine

  • Molecular FormulaC10H16Cl2N4O3
  • Average mass311.165 Da
  • Monoisotopic mass310.059937 Da
  • ChemSpider ID68911224

More details:

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

1,3,5-Triazin-2-amine, 4,6-dichloro-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]- [ACD/Index Name]
4,6-Dichlor-N-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4,6-Dichloro-N-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4,6-Dichloro-N-{2-[2-(2-méthoxyéthoxy)éthoxy]éthyl}-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: 1.3±0.1 g/cm3
Boiling Point: 469.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.5±30.9 °C
Index of Refraction: 1.545
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 65.01
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 65.01
Polar Surface Area: 78 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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