ChemSpider 2D Image | Ethyl [2-methoxy-4-(1H-tetrazol-1-yl)phenyl]carbamate | C11H13N5O3

Ethyl [2-methoxy-4-(1H-tetrazol-1-yl)phenyl]carbamate

  • Molecular FormulaC11H13N5O3
  • Average mass263.253 Da
  • Monoisotopic mass263.101837 Da
  • ChemSpider ID23081560

More details:

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

[2-Méthoxy-4-(1H-tétrazol-1-yl)phényl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-methoxy-4-(1H-tetrazol-1-yl)phenyl]-, ethyl ester [ACD/Index Name]
Ethyl [2-methoxy-4-(1H-tetrazol-1-yl)phenyl]carbamate [ACD/IUPAC Name]
Ethyl-[2-methoxy-4-(1H-tetrazol-1-yl)phenyl]carbamat [German] [ACD/IUPAC Name]
(2-Methoxy-4-tetrazol-1-yl-phenyl)-carbamic acid ethyl ester
1172817-64-9 [RN]
carbamic acid, [2-methoxy-4-(1H-tetrazol-1-yl)phenyl], ethyl ester
carbamic acid, [2-methoxy-4-(1H-tetrazol-1-yl)phenyl]-, ethyl ester
ethoxy-N-(2-methoxy-4-(1,2,3,4-tetraazolyl)phenyl)carboxamide
ethyl N-[2-methoxy-4-(tetrazol-1-yl)phenyl]carbamate
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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 67.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 83.13
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.38
    ACD/KOC (pH 7.4): 83.13
    Polar Surface Area: 91 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 190.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement