Found 70 results

Search term: MF = 'C_{21}H_{19}NS'
ChemSpider 2D Image | 2-(4-Biphenylyl)-4-methyl-3,4-dihydro-2H-1,4-benzothiazine | C21H19NS

2-(4-Biphenylyl)-4-methyl-3,4-dihydro-2H-1,4-benzothiazine

  • Molecular FormulaC21H19NS
  • Average mass317.447 Da
  • Monoisotopic mass317.123810 Da
  • ChemSpider ID28484605

More details:

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

2-(4-Biphenylyl)-4-methyl-3,4-dihydro-2H-1,4-benzothiazin [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-4-methyl-3,4-dihydro-2H-1,4-benzothiazine [ACD/IUPAC Name]
2-(4-Biphénylyl)-4-méthyl-3,4-dihydro-2H-1,4-benzothiazine [French] [ACD/IUPAC Name]
2H-1,4-Benzothiazine, 2-[1,1'-biphenyl]-4-yl-3,4-dihydro-4-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6218.14
ACD/KOC (pH 5.5): 16900.54
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7850.90
ACD/KOC (pH 7.4): 21338.27
Polar Surface Area: 29 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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