ChemSpider 2D Image | 3-({3-[(2-Aminoethyl)sulfanyl]propyl}sulfanyl)-1-propanamine | C8H20N2S2

3-({3-[(2-Aminoethyl)sulfanyl]propyl}sulfanyl)-1-propanamine

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID74904761

More details:

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

1-Propanamine, 3-[[3-[(2-aminoethyl)thio]propyl]thio]- [ACD/Index Name]
3-({3-[(2-Aminoethyl)sulfanyl]propyl}sulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-({3-[(2-Aminoethyl)sulfanyl]propyl}sulfanyl)-1-propanamine [ACD/IUPAC Name]
3-({3-[(2-Aminoéthyl)sulfanyl]propyl}sulfanyl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 349.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.9±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement