ChemSpider 2D Image | 3-[(3-Aminopropyl)sulfanyl]-N-ethylpropanamide | C8H18N2OS

3-[(3-Aminopropyl)sulfanyl]-N-ethylpropanamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID65363509

More details:

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

3-[(3-Aminopropyl)sulfanyl]-N-ethylpropanamid [German] [ACD/IUPAC Name]
3-[(3-Aminopropyl)sulfanyl]-N-ethylpropanamide [ACD/IUPAC Name]
3-[(3-Aminopropyl)sulfanyl]-N-éthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(3-aminopropyl)thio]-N-ethyl- [ACD/Index Name]
1493976-00-3 [RN]
MFCD21722570

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

Density: 1.0±0.1 g/cm3
Boiling Point: 380.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.6±23.7 °C
Index of Refraction: 1.501
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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