ChemSpider 2D Image | Ethyl (2E)-3-(4-sulfanylphenyl)acrylate | C11H12O2S

Ethyl (2E)-3-(4-sulfanylphenyl)acrylate

  • Molecular FormulaC11H12O2S
  • Average mass208.277 Da
  • Monoisotopic mass208.055801 Da
  • ChemSpider ID22546981

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Sulfanylphényl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-mercaptophenyl)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-(4-sulfanylphenyl)acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-(4-sulfanylphenyl)acrylat [German] [ACD/IUPAC Name]
1076198-07-6 [RN]
3-(4-Mercaptophenyl)-2-propenoic acid ethyl ester
ethyl (E)-3-(4-sulfanylphenyl)prop-2-enoate
Ethyl 3-(4-mercaptophenyl)acrylate
Ethyl 4-Mercaptocinnamate
Ethyl4-Mercaptocinnamate
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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: 334.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 230.4±11.1 °C
Index of Refraction: 1.599
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 38.82
ACD/KOC (pH 5.5): 416.28
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 13.85
Polar Surface Area: 65 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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