Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 5-Iodo-2-(3-methyl-4-thiomorpholinyl)aniline | C11H15IN2S

5-Iodo-2-(3-methyl-4-thiomorpholinyl)aniline

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID71477737

More details:

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

5-Iod-2-(3-methyl-4-thiomorpholinyl)anilin [German] [ACD/IUPAC Name]
5-Iodo-2-(3-methyl-4-thiomorpholinyl)aniline [ACD/IUPAC Name]
5-Iodo-2-(3-méthyl-4-thiomorpholinyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-iodo-2-(3-methyl-4-thiomorpholinyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 443.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.0±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 12.72
ACD/KOC (pH 5.5): 90.47
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 210.30
ACD/KOC (pH 7.4): 1496.14
Polar Surface Area: 55 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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