Found 7 results

Search term: MF = 'C_{28}H_{18}O_{4}S'
ChemSpider 2D Image | (2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-(2-thienyl)acrylate | C28H18O4S

(2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-(2-thienyl)acrylate

  • Molecular FormulaC28H18O4S
  • Average mass450.505 Da
  • Monoisotopic mass450.092590 Da
  • ChemSpider ID124405829

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Thiényl)acrylate de (2Z)-2-(4-biphénylylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-(4-Biphenylylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-(2E)-3-(2-thienyl)acrylat [German] [ACD/IUPAC Name]
(2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-(2-thienyl)acrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-thienyl)-, (2Z)-2-([1,1'-biphenyl]-4-ylmethylene)-2,3-dihydro-3-oxo-6-benzofuranyl ester, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17639.83
ACD/KOC (pH 5.5): 38126.53
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17639.83
ACD/KOC (pH 7.4): 38126.53
Polar Surface Area: 81 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 335.1±3.0 cm3

Click to predict properties on the Chemicalize site


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