ChemSpider 2D Image | Methyl [2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]acetate | C11H12N4O4

Methyl [2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]acetate

  • Molecular FormulaC11H12N4O4
  • Average mass264.237 Da
  • Monoisotopic mass264.085846 Da
  • ChemSpider ID22798560

More details:

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

[2-Méthoxy-4-(1H-tétrazol-1-yl)phénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]-, methyl ester [ACD/Index Name]
Methyl [2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]acetate [ACD/IUPAC Name]
Methyl-[2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]acetat [German] [ACD/IUPAC Name]
(2-Methoxy-4-tetrazol-1-yl-phenoxy)-acetic acid methyl ester
936081-95-7 [RN]
acetic acid, [2-methoxy-4-(1H-tetrazol-1-yl)phenoxy], methyl ester
acetic acid, [2-methoxy-4-(1H-tetrazol-1-yl)phenoxy]-, methyl ester
methyl 2-(2-methoxy-4-(1,2,3,4-tetraazolyl)phenoxy)acetate
Methyl 2-(2-methoxy-4-(1H-tetrazol-1-yl)phenoxy)acetate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 418.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.7±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 65.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 43.18
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.35
    ACD/KOC (pH 7.4): 43.18
    Polar Surface Area: 88 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 192.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement