ChemSpider 2D Image | N'-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]-9-oxo-9H-thioxanthene-3-carbohydrazide 10,10-dioxide | C20H18N2O7S2

N'-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]-9-oxo-9H-thioxanthene-3-carbohydrazide 10,10-dioxide

  • Molecular FormulaC20H18N2O7S2
  • Average mass462.496 Da
  • Monoisotopic mass462.055542 Da
  • ChemSpider ID22322121

More details:

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

10,10-Dioxyde de N'-[2-(1,1-dioxydotétrahydro-3-thiophényl)acétyl]-9-oxo-9H-thioxanthène-3-carbohydrazide [French] [ACD/IUPAC Name]
9H-Thioxanthene-3-carboxylic acid, 9-oxo-, 2-[2-(tetrahydro-1,1-dioxido-3-thienyl)acetyl]hydrazide, 10,10-dioxide [ACD/Index Name]
N'-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]-9-oxo-9H-thioxanthen-3-carbohydrazid-10,10-dioxid [German] [ACD/IUPAC Name]
N'-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]-9-oxo-9H-thioxanthene-3-carbohydrazide 10,10-dioxide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 898.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.6±3.0 kJ/mol
Flash Point: 497.2±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.19
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.82
Polar Surface Area: 160 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement