ChemSpider 2D Image | 4-[2-(Phenylsulfanyl)ethyl]thiomorpholine | C12H17NS2

4-[2-(Phenylsulfanyl)ethyl]thiomorpholine

  • Molecular FormulaC12H17NS2
  • Average mass239.400 Da
  • Monoisotopic mass239.080246 Da
  • ChemSpider ID48511540

More details:

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

4-[2-(Phenylsulfanyl)ethyl]thiomorpholin [German] [ACD/IUPAC Name]
4-[2-(Phenylsulfanyl)ethyl]thiomorpholine [ACD/IUPAC Name]
4-[2-(Phénylsulfanyl)éthyl]thiomorpholine [French] [ACD/IUPAC Name]
Thiomorpholine, 4-[2-(phenylthio)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±26.5 °C
Index of Refraction: 1.626
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 55.38
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 134.20
ACD/KOC (pH 7.4): 1073.79
Polar Surface Area: 54 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 204.6±5.0 cm3

Click to predict properties on the Chemicalize site


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