ChemSpider 2D Image | 2,3-Dihydro-1,4-benzodioxin-2-ylmethyl (2E)-3-(2-thienyl)acrylate | C16H14O4S

2,3-Dihydro-1,4-benzodioxin-2-ylmethyl (2E)-3-(2-thienyl)acrylate

  • Molecular FormulaC16H14O4S
  • Average mass302.345 Da
  • Monoisotopic mass302.061279 Da
  • ChemSpider ID22907200

  • 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 2,3-dihydro-1,4-benzodioxin-2-ylméthyle [French] [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxin-2-ylmethyl (2E)-3-(2-thienyl)acrylate [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxin-2-ylmethyl-(2E)-3-(2-thienyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-thienyl)-, (2,3-dihydro-1,4-benzodioxin-2-yl)methyl 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: 448.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±25.4 °C
Index of Refraction: 1.617
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.77
ACD/KOC (pH 5.5): 1614.07
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.77
ACD/KOC (pH 7.4): 1614.07
Polar Surface Area: 73 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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