ChemSpider 2D Image | N-(3-Chlorobenzyl)-2-propyl-2H-tetrazol-5-amine | C11H14ClN5

N-(3-Chlorobenzyl)-2-propyl-2H-tetrazol-5-amine

  • Molecular FormulaC11H14ClN5
  • Average mass251.715 Da
  • Monoisotopic mass251.093781 Da
  • ChemSpider ID21857288

More details:

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

1092307-77-1 [RN]
2H-Tetrazol-5-amine, N-[(3-chlorophenyl)methyl]-2-propyl- [ACD/Index Name]
N-(3-Chlorbenzyl)-2-propyl-2H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-propyl-2H-tetrazol-5-amine [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-propyl-2H-tétrazol-5-amine [French] [ACD/IUPAC Name]
N-[(3-Chlorophenyl)methyl]-2-propyl-2H-tetrazol-5-amine
(3-Chloro-benzyl)-(2-propyl-2H-tetrazol-5-yl)-amine
AB01312698-01
AGN-PC-05TO77
AKOS001478515
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 411.6±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.8±29.3 °C
    Index of Refraction: 1.640
    Molar Refractivity: 68.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.49
    ACD/KOC (pH 5.5): 811.04
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.84
    ACD/KOC (pH 7.4): 814.53
    Polar Surface Area: 56 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 190.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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