ChemSpider 2D Image | 5-(4-Ethylbenzyl)-1,3-benzenediamine | C15H18N2

5-(4-Ethylbenzyl)-1,3-benzenediamine

  • Molecular FormulaC15H18N2
  • Average mass226.317 Da
  • Monoisotopic mass226.147003 Da
  • ChemSpider ID31120979

More details:






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

1,3-Benzenediamine, 5-[(4-ethylphenyl)methyl]- [ACD/Index Name]
5-(4-Ethylbenzyl)-1,3-benzenediamine [ACD/IUPAC Name]
5-(4-Éthylbenzyl)-1,3-benzènediamine [French] [ACD/IUPAC Name]
5-(4-Ethylbenzyl)-1,3-benzoldiamin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 249.3±25.4 °C
Index of Refraction: 1.632
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 55.82
ACD/KOC (pH 5.5): 584.71
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.17
ACD/KOC (pH 7.4): 714.12
Polar Surface Area: 52 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site






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