ChemSpider 2D Image | 7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine | C15H13ClN4O

7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine

  • Molecular FormulaC15H13ClN4O
  • Average mass300.743 Da
  • Monoisotopic mass300.077789 Da
  • ChemSpider ID28600023

More details:

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

1,2,4-Benzotriazin-3-amine, 7-(2-chloro-5-methoxyphenyl)-5-methyl- [ACD/Index Name]
7-(2-Chlor-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amin [German] [ACD/IUPAC Name]
7-(2-Chloro-5-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine [ACD/IUPAC Name]
7-(2-Chloro-5-méthoxyphényl)-5-méthyl-1,2,4-benzotriazin-3-amine [French] [ACD/IUPAC Name]
7-(2-Chloro-5-methoxyphenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine
867330-72-1 [RN]
7-(2-CHLORO-5-METHOXY-PHENYL)-5-METHYL-BENZO[1,2,4]TRIAZIN-3-YLAMINE
MFCD12024680 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 490.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.7±31.5 °C
    Index of Refraction: 1.673
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 237.14
    ACD/KOC (pH 5.5): 1744.29
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 237.17
    ACD/KOC (pH 7.4): 1744.51
    Polar Surface Area: 74 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 223.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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