ChemSpider 2D Image | 3-(2-Furyl)acrylophenone | C13H10O2

3-(2-Furyl)acrylophenone

  • Molecular FormulaC13H10O2
  • Average mass198.217 Da
  • Monoisotopic mass198.068085 Da
  • ChemSpider ID21171723

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Furyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one
211-940-8 [EINECS]
2-Propen-1-one, 3-(2-furanyl)-1-phenyl-, (2E)- [ACD/Index Name]
3-(2-Furyl)acrylophenone
717-21-5 [RN]
(2E)-3-(2-Furyl)-1-phenylprop-2-en-1-one
(E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 318.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.9±18.4 °C
Index of Refraction: 1.604
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.63
ACD/KOC (pH 5.5): 896.88
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.63
ACD/KOC (pH 7.4): 896.88
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 172.6±3.0 cm3

Click to predict properties on the Chemicalize site


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