ChemSpider 2D Image | 3-Iodo-N-{4-[2-(4-thiomorpholinyl)ethyl]phenyl}benzamide | C19H21IN2OS

3-Iodo-N-{4-[2-(4-thiomorpholinyl)ethyl]phenyl}benzamide

  • Molecular FormulaC19H21IN2OS
  • Average mass452.352 Da
  • Monoisotopic mass452.041931 Da
  • ChemSpider ID48295340

More details:

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

3-Iod-N-{4-[2-(4-thiomorpholinyl)ethyl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Iodo-N-{4-[2-(4-thiomorpholinyl)ethyl]phenyl}benzamide [ACD/IUPAC Name]
3-Iodo-N-{4-[2-(4-thiomorpholinyl)éthyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-iodo-N-[4-[2-(4-thiomorpholinyl)ethyl]phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±28.7 °C
Index of Refraction: 1.676
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 9.15
ACD/KOC (pH 5.5): 46.02
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 387.05
ACD/KOC (pH 7.4): 1947.32
Polar Surface Area: 58 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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