ChemSpider 2D Image | 4-[2-(4-Thiomorpholinyl)ethyl]aniline | C12H18N2S

4-[2-(4-Thiomorpholinyl)ethyl]aniline

  • Molecular FormulaC12H18N2S
  • Average mass222.350 Da
  • Monoisotopic mass222.119064 Da
  • ChemSpider ID25994316

More details:

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

4-[2-(4-Thiomorpholinyl)ethyl]anilin [German] [ACD/IUPAC Name]
4-[2-(4-Thiomorpholinyl)ethyl]aniline [ACD/IUPAC Name]
4-[2-(4-Thiomorpholinyl)éthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(4-thiomorpholinyl)ethyl]- [ACD/Index Name]
1042786-65-1 [RN]
262368-47-8 [RN]
4-[2-(morpholin-4-yl)ethyl]aniline
4-[2-(thiomorpholin-4-yl)ethyl]aniline
MFCD11172340 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.2±26.5 °C
Index of Refraction: 1.607
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 82.96
Polar Surface Area: 55 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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