Found 3 results

Search term: MF = 'C_{16}H_{14}S_{5}'
ChemSpider 2D Image | 1,3-Trisulfanediylbis[(4-methylphenyl)methanethione] | C16H14S5

1,3-Trisulfanediylbis[(4-methylphenyl)methanethione]

  • Molecular FormulaC16H14S5
  • Average mass366.607 Da
  • Monoisotopic mass365.969910 Da
  • ChemSpider ID26944824

More details:

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

1,3-Trisulfandiylbis[(4-methylphenyl)methanthion] [German] [ACD/IUPAC Name]
1,3-Trisulfanediylbis[(4-methylphenyl)methanethione] [ACD/IUPAC Name]
1,3-Trisulfanediylbis[(4-méthylphényl)méthanethione] [French] [ACD/IUPAC Name]
Methanethione, 1,1'-trithiobis[1-(4-methylphenyl)- [ACD/Index Name]
Bis(4-methylbenzenecarbothioyl)trisulfane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.5±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 257.7±30.9 °C
Index of Refraction: 1.743
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46922.28
ACD/KOC (pH 5.5): 76798.98
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46922.28
ACD/KOC (pH 7.4): 76798.98
Polar Surface Area: 140 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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