ChemSpider 2D Image | 6-Benzyldibenzo[d,f][1,2]thiazepin-7(6H)-one | C20H15NOS

6-Benzyldibenzo[d,f][1,2]thiazepin-7(6H)-one

  • Molecular FormulaC20H15NOS
  • Average mass317.404 Da
  • Monoisotopic mass317.087433 Da
  • ChemSpider ID30653847

More details:

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

6-Benzyldibenzo[d,f][1,2]thiazepin-7(6H)-on [German] [ACD/IUPAC Name]
6-Benzyldibenzo[d,f][1,2]thiazepin-7(6H)-one [ACD/IUPAC Name]
6-Benzyldibenzo[d,f][1,2]thiazépin-7(6H)-one [French] [ACD/IUPAC Name]
Dibenzo[d,f][1,2]thiazepin-7(6H)-one, 6-(phenylmethyl)- [ACD/Index Name]
186295-48-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.9±28.2 °C
Index of Refraction: 1.686
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2883.81
ACD/KOC (pH 5.5): 10428.94
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2883.81
ACD/KOC (pH 7.4): 10428.94
Polar Surface Area: 46 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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