ChemSpider 2D Image | N~2~-[(4,5-Dibromo-2-thienyl)methyl]-N~1~-propyl-1,2-propanediamine | C11H18Br2N2S

N2-[(4,5-Dibromo-2-thienyl)methyl]-N1-propyl-1,2-propanediamine

  • Molecular FormulaC11H18Br2N2S
  • Average mass370.147 Da
  • Monoisotopic mass367.955719 Da
  • ChemSpider ID50610625

More details:

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

1,2-Propanediamine, N2-[(4,5-dibromo-2-thienyl)methyl]-N1-propyl- [ACD/Index Name]
N2-[(4,5-Dibrom-2-thienyl)methyl]-N1-propyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N2-[(4,5-Dibromo-2-thienyl)methyl]-N1-propyl-1,2-propanediamine [ACD/IUPAC Name]
N2-[(4,5-Dibromo-2-thiényl)méthyl]-N1-propyl-1,2-propanediamine [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: 397.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±26.5 °C
Index of Refraction: 1.567
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 8.67
Polar Surface Area: 52 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement