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Search term: BHJJFXMGSTZHIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Fluorodibenzo[b,f][1,4]thiazepin-11(10H)-one | C13H8FNOS

2-Fluorodibenzo[b,f][1,4]thiazepin-11(10H)-one

  • Molecular FormulaC13H8FNOS
  • Average mass245.272 Da
  • Monoisotopic mass245.031067 Da
  • ChemSpider ID29357641

More details:

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

2-Fluordibenzo[b,f][1,4]thiazepin-11(10H)-on [German] [ACD/IUPAC Name]
2-Fluorodibenzo[b,f][1,4]thiazepin-11(10H)-one [ACD/IUPAC Name]
2-Fluorodibenzo[b,f][1,4]thiazépin-11(10H)-one [French] [ACD/IUPAC Name]
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 2-fluoro- [ACD/Index Name]
3159-08-8 [RN]
8-fluoro-5H-benzo[b][1,4]benzothiazepin-6-one
MFCD22573787

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

08.08.3159 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 317.9±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 146.0±27.6 °C
Index of Refraction: 1.647
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.38
ACD/KOC (pH 5.5): 796.95
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.38
ACD/KOC (pH 7.4): 796.92
Polar Surface Area: 54 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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