ChemSpider 2D Image | N-[(4,5-Dibromo-2-thienyl)methyl]-N'-(2-methyl-2-propanyl)-1,2-ethanediamine | C11H18Br2N2S

N-[(4,5-Dibromo-2-thienyl)methyl]-N'-(2-methyl-2-propanyl)-1,2-ethanediamine

  • Molecular FormulaC11H18Br2N2S
  • Average mass370.147 Da
  • Monoisotopic mass367.955719 Da
  • ChemSpider ID50591595

More details:

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

1,2-Ethanediamine, N1-[(4,5-dibromo-2-thienyl)methyl]-N2-(1,1-dimethylethyl)- [ACD/Index Name]
N-[(4,5-Dibrom-2-thienyl)methyl]-N'-(2-methyl-2-propanyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-thienyl)methyl]-N'-(2-methyl-2-propanyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-thiényl)méthyl]-N'-(2-méthyl-2-propanyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 391.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.7±26.5 °C
Index of Refraction: 1.568
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 11.77
Polar Surface Area: 52 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement