ChemSpider 2D Image | N-Ethyl-6-methoxy-N'-[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C10H10D9N5O

N-Ethyl-6-methoxy-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H10D9N5O
  • Average mass234.346 Da
  • Monoisotopic mass234.215454 Da
  • ChemSpider ID34451954

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-N4-ethyl-6-methoxy- [ACD/Index Name]
N-Ethyl-6-methoxy-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Ethyl-6-methoxy-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Éthyl-6-méthoxy-N'-[2-(2H3)méthyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N2-ethyl-6-methoxy-N4-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethyl]-1,3,5-triazine-2,4-diamine
Terbumeton D9 (tert-butyl amino D9) 100 µg/mL in Acetone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 170.9±23.2 °C
Index of Refraction: 1.569
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 71.37
ACD/KOC (pH 5.5): 688.49
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.03
ACD/KOC (pH 7.4): 878.13
Polar Surface Area: 72 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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