ChemSpider 2D Image | 2,2'-[(1E,3E)-1,3-Butadiene-1,4-diyl]dithiophene | C12H10S2

2,2'-[(1E,3E)-1,3-Butadiene-1,4-diyl]dithiophene

  • Molecular FormulaC12H10S2
  • Average mass218.338 Da
  • Monoisotopic mass218.022385 Da
  • ChemSpider ID28293881

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(1E,3E)-1,3-Butadien-1,4-diyl]dithiophen [German] [ACD/IUPAC Name]
2,2'-[(1E,3E)-1,3-Butadiene-1,4-diyl]dithiophene [ACD/IUPAC Name]
2,2'-[(1E,3E)-1,3-Butadiène-1,4-diyl]dithiophène [French] [ACD/IUPAC Name]
Thiophene, 2,2'-[(1E,3E)-1,3-butadiene-1,4-diyl]bis- [ACD/Index Name]
1,4-Di(2-thienyl)-1,3-butadiene
1,4-Di(thiophen-2-yl)buta-1,3-diene
2-[4-(THIOPHEN-2-YL)BUTA-1,3-DIEN-1-YL]THIOPHENE
23354-93-0 [RN]
24658-68-2 [RN]
MFCD00142549

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 140.0±10.8 °C
Index of Refraction: 1.711
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1100.38
ACD/KOC (pH 5.5): 5232.81
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1100.38
ACD/KOC (pH 7.4): 5232.81
Polar Surface Area: 56 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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