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Search term: BBVUAJTZGSWJDD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(P-TOLYLAZO)-P-TOLUIDINE | C14H15N3

2-(P-TOLYLAZO)-P-TOLUIDINE

  • Molecular FormulaC14H15N3
  • Average mass225.289 Da
  • Monoisotopic mass225.126602 Da
  • ChemSpider ID22903866

More details:

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

2-(P-TOLYLAZO)-P-TOLUIDINE
4-Methyl-2-[(4-methylphenyl)diazenyl]anilin [German] [ACD/IUPAC Name]
4-Methyl-2-[(4-methylphenyl)diazenyl]aniline [ACD/IUPAC Name]
4-Méthyl-2-[(4-méthylphényl)diazényl]aniline [French] [ACD/IUPAC Name]
58010-91-6 [RN]
Benzenamine, 4-methyl-2-[2-(4-methylphenyl)diazenyl]- [ACD/Index Name]
4-Methyl-2-p-tolylazo-phenylamine

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

MFCD00025370 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.7±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: 3.38
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.94
ACD/KOC (pH 5.5): 2723.00
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.33
ACD/KOC (pH 7.4): 2725.39
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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