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Search term: DLVVQKDFQSQKBH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2-Dimethoxy-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine | C9H18N4O2

2,2-Dimethoxy-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine

  • Molecular FormulaC9H18N4O2
  • Average mass214.265 Da
  • Monoisotopic mass214.142975 Da
  • ChemSpider ID35186502

More details:

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

1H-1,2,4-Triazole-5-methanamine, N-(2,2-dimethoxyethyl)-N,1-dimethyl- [ACD/Index Name]
2,2-Dimethoxy-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
2,2-Dimethoxy-N-methyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]ethanamine [ACD/IUPAC Name]
2,2-Diméthoxy-N-méthyl-N-[(1-méthyl-1H-1,2,4-triazol-5-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.8±30.7 °C
Index of Refraction: 1.519
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.23
Polar Surface Area: 52 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site


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