ChemSpider 2D Image | 5-(Methylsulfanyl)-1,2,3-trithiane | C4H8S4

5-(Methylsulfanyl)-1,2,3-trithiane

  • Molecular FormulaC4H8S4
  • Average mass184.366 Da
  • Monoisotopic mass183.950882 Da
  • ChemSpider ID62920288

More details:

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

1,2,3-Trithiane, 5-(methylthio)- [ACD/Index Name]
5-(Methylsulfanyl)-1,2,3-trithian [German] [ACD/IUPAC Name]
5-(Methylsulfanyl)-1,2,3-trithiane [ACD/IUPAC Name]
5-(Méthylsulfanyl)-1,2,3-trithiane [French] [ACD/IUPAC Name]
75679-70-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 316.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 159.6±27.7 °C
Index of Refraction: 1.685
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.22
ACD/KOC (pH 5.5): 574.24
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.22
ACD/KOC (pH 7.4): 574.24
Polar Surface Area: 101 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 133.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement