ChemSpider 2D Image | 2-Methyl-4-[(2-methylphenyl)diazenyl]aniline | C14H15N3

2-Methyl-4-[(2-methylphenyl)diazenyl]aniline

  • Molecular FormulaC14H15N3
  • Average mass225.289 Da
  • Monoisotopic mass225.126602 Da
  • ChemSpider ID21159431

More details:

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

202-591-2 [EINECS]
2-Methyl-4-[(2-methylphenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
2-Methyl-4-[(2-methylphenyl)diazenyl]aniline [ACD/IUPAC Name]
2-Méthyl-4-[(2-méthylphényl)diazényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-methyl-4-((2-methylphenyl)azo)-
Benzenamine, 2-methyl-4-[2-(2-methylphenyl)diazenyl]- [ACD/Index Name]
{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}amine
2-Amino-5-azotoluene
2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline [ACD/IUPAC Name]
4-o-Tolylazo-o-toluidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 407.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±27.3 °C
Index of Refraction: 1.593
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 736.42
ACD/KOC (pH 5.5): 3921.88
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 738.74
ACD/KOC (pH 7.4): 3934.26
Polar Surface Area: 51 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 205.4±7.0 cm3

Click to predict properties on the Chemicalize site


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