ChemSpider 2D Image | N-(3,5-Dichloro-2-methoxybenzyl)-2-propyl-2H-tetrazol-5-amine | C12H15Cl2N5O

N-(3,5-Dichloro-2-methoxybenzyl)-2-propyl-2H-tetrazol-5-amine

  • Molecular FormulaC12H15Cl2N5O
  • Average mass316.186 Da
  • Monoisotopic mass315.065369 Da
  • ChemSpider ID21857285

More details:

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

2H-Tetrazol-5-amine, N-[(3,5-dichloro-2-methoxyphenyl)methyl]-2-propyl- [ACD/Index Name]
N-(3,5-Dichlor-2-methoxybenzyl)-2-propyl-2H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(3,5-Dichloro-2-methoxybenzyl)-2-propyl-2H-tetrazol-5-amine [ACD/IUPAC Name]
N-(3,5-Dichloro-2-méthoxybenzyl)-2-propyl-2H-tétrazol-5-amine [French] [ACD/IUPAC Name]
(3,5-Dichloro-2-methoxy-benzyl)-(2-propyl-2H-tetrazol-5-yl)-amine
1092307-59-9 [RN]
AGN-PC-05TO74
AKOS001478507
AN-465/43421869
MCULE-6425227195
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: 458.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 231.1±31.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 79.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 219.85
    ACD/KOC (pH 5.5): 1650.73
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.60
    ACD/KOC (pH 7.4): 1656.37
    Polar Surface Area: 65 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 221.8±7.0 cm3

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