ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-3-sulfanylpropanamide | C8H18N2OS

N-[3-(Dimethylamino)propyl]-3-sulfanylpropanamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID28578487

More details:






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

N-[3-(Dimethylamino)propyl]-3-sulfanylpropanamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-3-sulfanylpropanamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-3-sulfanylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(dimethylamino)propyl]-3-mercapto- [ACD/Index Name]
639070-62-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.2±23.7 °C
Index of Refraction: 1.491
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site






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