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Search term: GLYULHQHSMHMEM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2,6-Dichlorobenzyl)-2H-1,4-thiazin-3(4H)-one | C11H9Cl2NOS

4-(2,6-Dichlorobenzyl)-2H-1,4-thiazin-3(4H)-one

  • Molecular FormulaC11H9Cl2NOS
  • Average mass274.166 Da
  • Monoisotopic mass272.978180 Da
  • ChemSpider ID28863324

More details:

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

2H-1,4-Thiazin-3(4H)-one, 4-[(2,6-dichlorophenyl)methyl]- [ACD/Index Name]
4-(2,6-Dichlorbenzyl)-2H-1,4-thiazin-3(4H)-on [German] [ACD/IUPAC Name]
4-(2,6-Dichlorobenzyl)-2H-1,4-thiazin-3(4H)-one [ACD/IUPAC Name]
4-(2,6-Dichlorobenzyl)-2H-1,4-thiazin-3(4H)-one [French] [ACD/IUPAC 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: 450.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.19
ACD/KOC (pH 5.5): 2422.43
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.19
ACD/KOC (pH 7.4): 2422.43
Polar Surface Area: 46 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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