ChemSpider 2D Image | (3E,6E)-3,6-Bis[chloro(phenyl)methylene]-1,2,4,5-tetrathiane | C16H10Cl2S4

(3E,6E)-3,6-Bis[chloro(phenyl)methylene]-1,2,4,5-tetrathiane

  • Molecular FormulaC16H10Cl2S4
  • Average mass401.417 Da
  • Monoisotopic mass399.904236 Da
  • ChemSpider ID21132365

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,6E)-3,6-Bis[chlor(phenyl)methylen]-1,2,4,5-tetrathian [German] [ACD/IUPAC Name]
(3E,6E)-3,6-Bis[chloro(phenyl)methylene]-1,2,4,5-tetrathiane [ACD/IUPAC Name]
(3E,6E)-3,6-Bis[chloro(phényl)méthylène]-1,2,4,5-tétrathiane [French] [ACD/IUPAC Name]
1,2,4,5-Tetrathiane, 3,6-bis(chlorophenylmethylene)-, (3E,6E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 229.5±25.9 °C
Index of Refraction: 1.753
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74046.00
ACD/KOC (pH 5.5): 106455.77
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 74046.00
ACD/KOC (pH 7.4): 106455.77
Polar Surface Area: 101 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

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