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

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

  • Molecular FormulaC11H18Br2N2S
  • Average mass370.147 Da
  • Monoisotopic mass367.955719 Da
  • ChemSpider ID70159239

More details:

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

1,3-Propanediamine, N1-[(2,5-dibromo-3-thienyl)methyl]-N1,N3,N3-trimethyl- [ACD/Index Name]
N-[(2,5-Dibrom-3-thienyl)methyl]-N,N',N'-trimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[(2,5-Dibromo-3-thienyl)methyl]-N,N',N'-trimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-[(2,5-Dibromo-3-thiényl)méthyl]-N,N',N'-triméthyl-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: 349.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 164.9±26.5 °C
Index of Refraction: 1.579
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 17.11
Polar Surface Area: 35 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement