ChemSpider 2D Image | 6-Allyl-N-(3,4-difluorophenyl)-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide 5,5-dioxide | C22H16F2N2O3S

6-Allyl-N-(3,4-difluorophenyl)-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide 5,5-dioxide

  • Molecular FormulaC22H16F2N2O3S
  • Average mass426.436 Da
  • Monoisotopic mass426.084961 Da
  • ChemSpider ID28350888

More details:

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

5,5-Dioxyde de 6-allyl-N-(3,4-difluorophényl)-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide [French] [ACD/IUPAC Name]
6-Allyl-N-(3,4-difluorophenyl)-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide 5,5-dioxide [ACD/IUPAC Name]
6-Allyl-N-(3,4-difluorphenyl)-6H-dibenzo[c,e][1,2]thiazin-9-carboxamid-5,5-dioxid [German] [ACD/IUPAC Name]
6H-Dibenzo[c,e][1,2]thiazine-9-carboxamide, N-(3,4-difluorophenyl)-6-(2-propen-1-yl)-, 5,5-dioxide [ACD/Index Name]
10-Allyl-9,9-dioxo-9,10-dihydro-9λ*6*-thia-10-aza-phenanthrene-3-carboxylic acid (3,4-difluoro-phenyl)-amide
N-(3,4-difluorophenyl)-6-(prop-2-en-1-yl)-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide 5,5-dioxide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1049.41
ACD/KOC (pH 5.5): 5057.65
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1020.47
ACD/KOC (pH 7.4): 4918.16
Polar Surface Area: 75 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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