ChemSpider 2D Image | 2-Iodo-3-methyl-N-[4-(4-thiomorpholinyl)benzyl]benzamide | C19H21IN2OS

2-Iodo-3-methyl-N-[4-(4-thiomorpholinyl)benzyl]benzamide

  • Molecular FormulaC19H21IN2OS
  • Average mass452.352 Da
  • Monoisotopic mass452.041931 Da
  • ChemSpider ID33493968

More details:

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

2-Iod-3-methyl-N-[4-(4-thiomorpholinyl)benzyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-3-methyl-N-[4-(4-thiomorpholinyl)benzyl]benzamide [ACD/IUPAC Name]
2-Iodo-3-méthyl-N-[4-(4-thiomorpholinyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-3-methyl-N-[[4-(4-thiomorpholinyl)phenyl]methyl]- [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: 585.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 425.00
ACD/KOC (pH 5.5): 2523.13
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 502.90
ACD/KOC (pH 7.4): 2985.62
Polar Surface Area: 58 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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