ChemSpider 2D Image | MFCD11656169 | C14H12S2

MFCD11656169

  • Molecular FormulaC14H12S2
  • Average mass244.375 Da
  • Monoisotopic mass244.038040 Da
  • ChemSpider ID14098911

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(E)-1,2-Ethendiyl]dibenzolthiol [German] [ACD/IUPAC Name]
4,4'-[(E)-1,2-Ethenediyl]dibenzenethiol [ACD/IUPAC Name]
4,4'-[(E)-1,2-Éthènediyl]dibenzènethiol [French] [ACD/IUPAC Name]
4,4'-DIMERCAPTOSTILBENE
614756-39-7 [RN]
Benzenethiol, 4,4'-[(E)-1,2-ethenediyl]bis- [ACD/Index Name]
MFCD11656169
4,4′-Dimercaptostilbene
4-[(E)-2-(4-SULFANYLPHENYL)ETHENYL]BENZENE-1-THIOL
4-[(E)-2-(4-SULFANYLPHENYL)ETHENYL]BENZENETHIOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 410.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 196.6±19.6 °C
Index of Refraction: 1.742
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1478.69
ACD/KOC (pH 5.5): 6139.53
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 37.12
ACD/KOC (pH 7.4): 154.12
Polar Surface Area: 78 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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