ChemSpider 2D Image | 1-(2-Bromophenyl)-2,3-bis(4-methylphenyl)guanidine | C21H20BrN3

1-(2-Bromophenyl)-2,3-bis(4-methylphenyl)guanidine

  • Molecular FormulaC21H20BrN3
  • Average mass394.308 Da
  • Monoisotopic mass393.084045 Da
  • ChemSpider ID28585395

More details:






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

1-(2-Bromophenyl)-2,3-bis(4-methylphenyl)guanidine [ACD/IUPAC Name]
1-(2-Bromophényl)-2,3-bis(4-méthylphényl)guanidine [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)-2,3-bis(4-methylphenyl)guanidin [German] [ACD/IUPAC Name]
Guanidine, N-(2-bromophenyl)-N',N''-bis(4-methylphenyl)- [ACD/Index Name]
1-(2-Bromophenyl)-2,3-di-p-tolylguanidine
566188-90-7 [RN]
N''-(2-Bromophenyl)-N,N'-bis(4-methylphenyl)guanidine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 499.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.8±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 195.76
ACD/KOC (pH 5.5): 413.39
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 527.89
ACD/KOC (pH 7.4): 1114.72
Polar Surface Area: 36 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 310.0±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement