Found 1188 results

Search term: MF = 'C_{9}H_{8}N_{4}O_{3}'
ChemSpider 2D Image | 4-(1H-Tetrazol-5-ylmethoxy)benzoic acid | C9H8N4O3

4-(1H-Tetrazol-5-ylmethoxy)benzoic acid

  • Molecular FormulaC9H8N4O3
  • Average mass220.185 Da
  • Monoisotopic mass220.059647 Da
  • ChemSpider ID24795350

More details:

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

4-(1H-Tetrazol-5-ylmethoxy)benzoesäure [German] [ACD/IUPAC Name]
4-(1H-Tetrazol-5-ylmethoxy)benzoic acid [ACD/IUPAC Name]
Acide 4-(1H-tétrazol-5-ylméthoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1H-tetrazol-5-ylmethoxy)- [ACD/Index Name]
4-((1H-tetrazol-5-yl)methoxy)benzoic acid
4-(1H-Tetrazol-5-ylmethoxy)-benzoic acid
4-(2H-tetrazol-5-ylmethoxy)benzoic acid
4-[(1H-1,2,3,4-tetrazol-5-yl)methoxy]benzoic acid
503828-17-9 [RN]
AKOS005746959
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 512.6±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 263.8±31.8 °C
    Index of Refraction: 1.655
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 85.8±3.0 dyne/cm
    Molar Volume: 144.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement