ChemSpider 2D Image | 3-Bromo-N~2~-[1-(4-bromophenyl)ethyl]-2,5-pyridinediamine | C13H13Br2N3

3-Bromo-N2-[1-(4-bromophenyl)ethyl]-2,5-pyridinediamine

  • Molecular FormulaC13H13Br2N3
  • Average mass371.070 Da
  • Monoisotopic mass368.947601 Da
  • ChemSpider ID47351273

More details:

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

2,5-Pyridinediamine, 3-bromo-N2-[1-(4-bromophenyl)ethyl]- [ACD/Index Name]
3-Brom-N2-[1-(4-bromphenyl)ethyl]-2,5-pyridindiamin [German] [ACD/IUPAC Name]
3-Bromo-N2-[1-(4-bromophenyl)ethyl]-2,5-pyridinediamine [ACD/IUPAC Name]
3-Bromo-N2-[1-(4-bromophényl)éthyl]-2,5-pyridinediamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 480.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction: 1.697
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 719.27
ACD/KOC (pH 5.5): 3714.80
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 821.50
ACD/KOC (pH 7.4): 4242.79
Polar Surface Area: 51 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement