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

3-(2-Furyl)-2-phenylacrylaldehyde

  • Molecular FormulaC13H10O2
  • Average mass198.217 Da
  • Monoisotopic mass198.068085 Da
  • ChemSpider ID21105990

More details:






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

2-Phenyl-3-(2-furyl)prop-2-enal
3-(2-Furyl)-2-phenylacrylaldehyd [German] [ACD/IUPAC Name]
3-(2-Furyl)-2-phenylacrylaldehyde [ACD/IUPAC Name]
3-(2-Furyl)-2-phénylacrylaldéhyde [French] [ACD/IUPAC Name]
3-(Furan-2-yl)-2-phenylacrylaldehyde [ACD/IUPAC Name]
57568-60-2 [RN]
Benzeneacetaldehyde, α-(2-furanylmethylene)- [ACD/Index Name]
T5OJ B1UYR&VH [WLN]
α-(2-Furanylmethylene)benzeneacetaldehyde
2-Furfurylidenephenylacetaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 326.8±30.0 °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±17.3 °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: 3.91
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.98
ACD/KOC (pH 5.5): 757.77
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.98
ACD/KOC (pH 7.4): 757.77
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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