ChemSpider 2D Image | S-(4-Chlorophenyl) 9,10-dihydro-9-acridinecarbothioate | C20H14ClNOS

S-(4-Chlorophenyl) 9,10-dihydro-9-acridinecarbothioate

  • Molecular FormulaC20H14ClNOS
  • Average mass351.849 Da
  • Monoisotopic mass351.048462 Da
  • ChemSpider ID24741675

More details:

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

9,10-Dihydro-9-acridinecarbothioate de S-(4-chlorophényle) [French] [ACD/IUPAC Name]
9-Acridinecarbothioic acid, 9,10-dihydro-, S-(4-chlorophenyl) ester [ACD/Index Name]
S-(4-Chlorophenyl) 9,10-dihydro-9-acridinecarbothioate [ACD/IUPAC Name]
S-(4-Chlorphenyl)-9,10-dihydro-9-acridincarbothioat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8802.25
ACD/KOC (pH 5.5): 23180.80
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8802.36
ACD/KOC (pH 7.4): 23181.09
Polar Surface Area: 54 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 253.2±5.0 cm3

Click to predict properties on the Chemicalize site


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