Found 12 results

Search term: MF = 'C_{6}H_{6}S_{4}'
ChemSpider 2D Image | 1-Phenyltetrasulfane | C6H6S4

1-Phenyltetrasulfane

  • Molecular FormulaC6H6S4
  • Average mass206.372 Da
  • Monoisotopic mass205.935226 Da
  • ChemSpider ID35767379

More details:

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

1-Phenyltetrasulfan [German] [ACD/IUPAC Name]
1-Phenyltetrasulfane [ACD/IUPAC Name]
1-Phényltétrasulfane [French] [ACD/IUPAC Name]
Tetrasulfane, 1-phenyl- [ACD/Index Name]
51193-09-0 [RN]
HYDROTETRASULFIDE, PHENYL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 322.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.9±23.2 °C
Index of Refraction: 1.732
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 490.29
ACD/KOC (pH 5.5): 2420.85
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 12.47
ACD/KOC (pH 7.4): 61.58
Polar Surface Area: 115 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 146.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement