ChemSpider 2D Image | Ethyl (E)-3-(furan-2-yl)acrylate | C9H10O3

Ethyl (E)-3-(furan-2-yl)acrylate

  • Molecular FormulaC9H10O3
  • Average mass166.174 Da
  • Monoisotopic mass166.062988 Da
  • ChemSpider ID21407691

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Furyl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (2E)- [ACD/Index Name]
53282-12-5 [RN]
82116 [Beilstein]
Ethyl (2E)-3-(2-furanyl)-2-propenoate
Ethyl (2E)-3-(furan-2-yl)acrylate [ACD/IUPAC Name]
Ethyl (2E)-3-(furan-2-yl)prop-2-enoate [ACD/IUPAC Name]
Ethyl (E)-3-(furan-2-yl)acrylate [ACD/IUPAC Name]
Ethyl (E)-3-(furan-2-yl)prop-2-enoate [ACD/IUPAC Name]
Ethyl-(2E)-3-(2-furyl)acrylat [German] [ACD/IUPAC Name]
More...

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

89NQL84I8H [DBID]
AI3-04246 [DBID]
NSC4686 [DBID]
TimTec1_005630 [DBID]
UNII:89NQL84I8H [DBID]
UNII-89NQL84I8H [DBID]
ZERO/000559 [DBID]
ZINC00078176 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 232.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 96.6±20.4 °C
Index of Refraction: 1.520
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.46
ACD/KOC (pH 5.5): 438.55
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.46
ACD/KOC (pH 7.4): 438.55
Polar Surface Area: 39 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement