ChemSpider 2D Image | N,N'-Diisopropyl-6-[(~2~H_3_)methyloxy]-1,3,5-triazine-2,4-diamine | C10H16D3N5O

N,N'-Diisopropyl-6-[(2H3)methyloxy]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H16D3N5O
  • Average mass228.309 Da
  • Monoisotopic mass228.177795 Da
  • ChemSpider ID24533572

  • 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,N4-bis(1-methylethyl)-6-(methyl-d3-oxy)- [ACD/Index Name]
N,N'-Diisopropyl-6-[(2H3)methyloxy]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N'-Diisopropyl-6-[(2H3)methyloxy]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N'-Diisopropyl-6-[(2H3)méthyloxy]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1219803-43-6 [RN]
2,4-Bis-(isopropylamino)-6-methoxy-1,3,5-triazine
N2,N4-diisopropyl-6-(trideuteriomethoxy)-1,3,5-triazine-2,4-diamine
Prometon D3 (methyl D3) 100 µg/mL in Acetonitrile
Prometon-d3 (methoxy-d3)
Prometon-d3 (O-methyl-d3)

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: 1.566
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): 2.74
ACD/BCF (pH 5.5): 69.73
ACD/KOC (pH 5.5): 703.38
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.95
ACD/KOC (pH 7.4): 786.30
Polar Surface Area: 72 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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