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Search term: MF = 'C_{13}H_{14}ClN_{5}O'
ChemSpider 2D Image | 2-Chloro-N-cyclopentyl-5-(1H-tetrazol-1-yl)benzamide | C13H14ClN5O

2-Chloro-N-cyclopentyl-5-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC13H14ClN5O
  • Average mass291.736 Da
  • Monoisotopic mass291.088684 Da
  • ChemSpider ID21858768

More details:

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

2-Chlor-N-cyclopentyl-5-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopentyl-5-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
2-Chloro-N-cyclopentyl-5-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-cyclopentyl-5-(1H-tetrazol-1-yl)- [ACD/Index Name]
1081136-44-8 [RN]
2-chloro-N-cyclopentyl-5-(tetrazol-1-yl)benzamide
2-Chloro-N-cyclopentyl-5-tetrazol-1-yl-benzamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.724
    Molar Refractivity: 76.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.06
    ACD/KOC (pH 5.5): 94.92
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.06
    ACD/KOC (pH 7.4): 94.92
    Polar Surface Area: 73 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 192.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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