ChemSpider 2D Image | Ethyl (3E)-2-oxo-4-(3-thienyl)-3-butenoate | C10H10O3S

Ethyl (3E)-2-oxo-4-(3-thienyl)-3-butenoate

  • Molecular FormulaC10H10O3S
  • Average mass210.250 Da
  • Monoisotopic mass210.035065 Da
  • ChemSpider ID22938109

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-2-Oxo-4-(3-thiényl)-3-buténoate d'éthyle [French] [ACD/IUPAC Name]
3-Butenoic acid, 2-oxo-4-(3-thienyl)-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-2-oxo-4-(3-thienyl)-3-butenoate [ACD/IUPAC Name]
Ethyl (3E)-2-oxo-4-(3-thienyl)but-3-enoate
Ethyl-(3E)-2-oxo-4-(3-thienyl)-3-butenoat [German] [ACD/IUPAC Name]
(E)-ethyl 2-oxo-4-(thiophen-3-yl)but-3-enoate
1031927-95-3 [RN]
1333395-93-9 [RN]
ethyl (3E)-2-oxo-4-(thiophen-3-yl)but-3-enoate
Ethyl 2-oxo-4-(thiophen-3-yl)but-3-enoate
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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: 327.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.6±25.7 °C
Index of Refraction: 1.576
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.61
ACD/KOC (pH 5.5): 314.02
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.61
ACD/KOC (pH 7.4): 314.02
Polar Surface Area: 72 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site


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