ChemSpider 2D Image | Methyl {5-[(4-chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetate | C11H11ClN4O3

Methyl {5-[(4-chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetate

  • Molecular FormulaC11H11ClN4O3
  • Average mass282.683 Da
  • Monoisotopic mass282.051971 Da
  • ChemSpider ID28721355

More details:

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

{5-[(4-Chlorophénoxy)méthyl]-1H-tétrazol-1-yl}acétate de méthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-[(4-chlorophenoxy)methyl]-, methyl ester [ACD/Index Name]
Methyl {5-[(4-chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetate [ACD/IUPAC Name]
Methyl-{5-[(4-chlorphenoxy)methyl]-1H-tetrazol-1-yl}acetat [German] [ACD/IUPAC Name]
1417633-95-4 [RN]
methyl 2-(5-((4-chlorophenoxy)methyl)-1H-tetrazol-1-yl)acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±25.9 °C
Index of Refraction: 1.624
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.88
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.88
Polar Surface Area: 79 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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