ChemSpider 2D Image | N,N,N',N'-Tetraphenyldibenzo[b,d]thiophene-2,8-diamine 5,5-dioxide | C36H26N2O2S

N,N,N',N'-Tetraphenyldibenzo[b,d]thiophene-2,8-diamine 5,5-dioxide

  • Molecular FormulaC36H26N2O2S
  • Average mass550.669 Da
  • Monoisotopic mass550.171509 Da
  • ChemSpider ID21128443

More details:

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

5,5-Dioxyde de N,N,N',N'-tétraphényldibenzo[b,d]thiophène-2,8-diamine [French] [ACD/IUPAC Name]
Dibenzo[b,d]thiophene-2,8-diamine, N2,N2,N8,N8-tetraphenyl-, 5,5-dioxide [ACD/Index Name]
N,N,N',N'-Tetraphenyldibenzo[b,d]thiophen-2,8-diamin-5,5-dioxid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetraphenyldibenzo[b,d]thiophene-2,8-diamine 5,5-dioxide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.3±30.9 °C
Index of Refraction: 1.720
Molar Refractivity: 164.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 8.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 732623.81
ACD/LogD (pH 7.4): 8.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 732623.81
Polar Surface Area: 49 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 417.2±3.0 cm3

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