ChemSpider 2D Image | (2E)-3-[5-(Hydroxymethyl)-2-furyl]-2-(4-hydroxyphenyl)acrylaldehyde | C14H12O4

(2E)-3-[5-(Hydroxymethyl)-2-furyl]-2-(4-hydroxyphenyl)acrylaldehyde

  • Molecular FormulaC14H12O4
  • Average mass244.243 Da
  • Monoisotopic mass244.073563 Da
  • ChemSpider ID40256573

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[5-(Hydroxymethyl)-2-furyl]-2-(4-hydroxyphenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-[5-(Hydroxymethyl)-2-furyl]-2-(4-hydroxyphenyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-[5-(Hydroxyméthyl)-2-furyl]-2-(4-hydroxyphényl)acrylaldéhyde [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, 4-hydroxy-α-[[5-(hydroxymethyl)-2-furanyl]methylene]-, (αE)- [ACD/Index Name]
Hypofuran B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 455.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 229.2±28.7 °C
Index of Refraction: 1.654
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.67
ACD/KOC (pH 5.5): 176.60
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.61
ACD/KOC (pH 7.4): 175.42
Polar Surface Area: 71 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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