Found 1 result

Search term: VLGYZDXBRDLYOQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,2-Dimethoxyethyl)-5-ethoxy-1H-1,2,3-triazole | C8H15N3O3

1-(2,2-Dimethoxyethyl)-5-ethoxy-1H-1,2,3-triazole

  • Molecular FormulaC8H15N3O3
  • Average mass201.223 Da
  • Monoisotopic mass201.111343 Da
  • ChemSpider ID24208246

More details:

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

1-(2,2-Dimethoxyethyl)-5-ethoxy-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
1-(2,2-Dimethoxyethyl)-5-ethoxy-1H-1,2,3-triazole [ACD/IUPAC Name]
1-(2,2-Diméthoxyéthyl)-5-éthoxy-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole, 1-(2,2-dimethoxyethyl)-5-ethoxy- [ACD/Index Name]
124553-01-1 [RN]
1H-1,2,3-Triazole, 1-(2,2-dimethoxyethyl)-5-ethoxy- (9CI)
1H-1,2,3-Triazole,1-(2,2-dimethoxyethyl)-5-ethoxy-(9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.3±30.7 °C
Index of Refraction: 1.507
Molar Refractivity: 50.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.67
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.68
Polar Surface Area: 58 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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