ChemSpider 2D Image | 2-(Allylsulfanyl)ethanamine | C5H11NS

2-(Allylsulfanyl)ethanamine

  • Molecular FormulaC5H11NS
  • Average mass117.213 Da
  • Monoisotopic mass117.061218 Da
  • ChemSpider ID21787840

More details:

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

2-(Allylsulfanyl)ethanamin [German] [ACD/IUPAC Name]
2-(Allylsulfanyl)ethanamine [ACD/IUPAC Name]
2-(Allylsulfanyl)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(2-propen-1-ylthio)- [ACD/Index Name]
2-(allylthio)ethanamine
2-(prop-2-en-1-ylsulfanyl)ethan-1-amine
2-(PROP-2-EN-1-YLSULFANYL)ETHANAMINE
2-prop-2-enylthioethylamine
42416-26-2 [RN]
MFCD09944195

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

Density: 0.9±0.1 g/cm3
Boiling Point: 185.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 66.1±22.6 °C
Index of Refraction: 1.501
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 51 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


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