ChemSpider 2D Image | 1,1'-[(Phenylmethylene)disulfanediyl]bis(4-methoxybenzene) | C21H20O2S2

1,1'-[(Phenylmethylene)disulfanediyl]bis(4-methoxybenzene)

  • Molecular FormulaC21H20O2S2
  • Average mass368.512 Da
  • Monoisotopic mass368.090485 Da
  • ChemSpider ID30657551

More details:

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

1,1'-[(Phenylmethylen)disulfandiyl]bis(4-methoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(Phenylmethylene)disulfanediyl]bis(4-methoxybenzene) [ACD/IUPAC Name]
1,1'-[(Phénylméthylène)disulfanediyl]bis(4-méthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(phenylmethylene)bis(thio)]bis[4-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 265.7±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 20035.50
ACD/KOC (pH 5.5): 41765.22
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 20035.50
ACD/KOC (pH 7.4): 41765.22
Polar Surface Area: 69 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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