ChemSpider 2D Image | 4-Phenyl-3-[(E)-2-phenylvinyl]-3,4-dihydro-1,2-dithiine | C18H16S2

4-Phenyl-3-[(E)-2-phenylvinyl]-3,4-dihydro-1,2-dithiine

  • Molecular FormulaC18H16S2
  • Average mass296.450 Da
  • Monoisotopic mass296.069336 Da
  • ChemSpider ID73965591

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Dithiin, 3,4-dihydro-4-phenyl-3-[(E)-2-phenylethenyl]- [ACD/Index Name]
4-Phenyl-3-[(E)-2-phenylvinyl]-3,4-dihydro-1,2-dithiin [German] [ACD/IUPAC Name]
4-Phenyl-3-[(E)-2-phenylvinyl]-3,4-dihydro-1,2-dithiine [ACD/IUPAC Name]
4-Phényl-3-[(E)-2-phénylvinyl]-3,4-dihydro-1,2-dithiine [French] [ACD/IUPAC 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: 448.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 276.5±30.2 °C
Index of Refraction: 1.729
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8157.39
ACD/KOC (pH 5.5): 21952.24
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8157.39
ACD/KOC (pH 7.4): 21952.24
Polar Surface Area: 51 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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