ChemSpider 2D Image | 2-[2-(2-Ethoxyethoxy)ethoxy]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate | C18H24N4O7

2-[2-(2-Ethoxyethoxy)ethoxy]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate

  • Molecular FormulaC18H24N4O7
  • Average mass408.406 Da
  • Monoisotopic mass408.164490 Da
  • ChemSpider ID59077521

More details:

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

2-[2-(2-Ethoxyethoxy)ethoxy]-2-oxoethyl 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoate [ACD/IUPAC Name]
2-[2-(2-Ethoxyethoxy)ethoxy]-2-oxoethyl-2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)benzoat [German] [ACD/IUPAC Name]
2-Méthoxy-4-(5-méthyl-1H-tétrazol-1-yl)benzoate de 2-[2-(2-éthoxyéthoxy)éthoxy]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-4-(5-methyl-1H-tetrazol-1-yl)-, 2-[2-(2-ethoxyethoxy)ethoxy]-2-oxoethyl ester [ACD/Index 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: 575.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.8±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.74
ACD/KOC (pH 5.5): 150.61
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 150.61
Polar Surface Area: 124 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 314.5±7.0 cm3

Click to predict properties on the Chemicalize site


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