ChemSpider 2D Image | 3-(Methylsulfonyl)-5-morpholinoaniline | C11H16N2O3S

3-(Methylsulfonyl)-5-morpholinoaniline

  • Molecular FormulaC11H16N2O3S
  • Average mass256.321 Da
  • Monoisotopic mass256.088165 Da
  • ChemSpider ID28535276

More details:

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

3-(Methylsulfonyl)-5-(4-morpholinyl)anilin [German] [ACD/IUPAC Name]
3-(Methylsulfonyl)-5-(4-morpholinyl)aniline [ACD/IUPAC Name]
3-(Méthylsulfonyl)-5-(4-morpholinyl)aniline [French] [ACD/IUPAC Name]
3-(Methylsulfonyl)-5-morpholinoaniline
945397-18-2 [RN]
Benzenamine, 3-(methylsulfonyl)-5-(4-morpholinyl)- [ACD/Index Name]
[945397-18-2] [RN]
3-(Methanesulfonyl)-5-(morpholin-4-yl)aniline
3-(methylsulfonyl)-5-morpholinobenzenamine
3-METHANESULFONYL-5-(MORPHOLIN-4-YL)ANILINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.06
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.24
Polar Surface Area: 81 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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