ChemSpider 2D Image | N-[(4,5-Dibromo-2-thienyl)methyl]-N'-propyl-1,3-propanediamine | C11H18Br2N2S

N-[(4,5-Dibromo-2-thienyl)methyl]-N'-propyl-1,3-propanediamine

  • Molecular FormulaC11H18Br2N2S
  • Average mass370.147 Da
  • Monoisotopic mass367.955719 Da
  • ChemSpider ID50640696

More details:

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

1,3-Propanediamine, N1-[(4,5-dibromo-2-thienyl)methyl]-N3-propyl- [ACD/Index Name]
N-[(4,5-Dibrom-2-thienyl)methyl]-N'-propyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-thienyl)methyl]-N'-propyl-1,3-propanediamine [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-thiényl)méthyl]-N'-propyl-1,3-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: 405.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.9±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 52 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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