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Search term: LDJGPVSSANSPSQ-BOPFTXTBBC (Found by InChIKey (full match))
ChemSpider 2D Image | (5Z)-3-Benzyl-5-(3-hydroxybenzylidene)-2(5H)-furanone | C18H14O3

(5Z)-3-Benzyl-5-(3-hydroxybenzylidene)-2(5H)-furanone

  • Molecular FormulaC18H14O3
  • Average mass278.302 Da
  • Monoisotopic mass278.094299 Da
  • ChemSpider ID31120648

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Benzyl-5-(3-hydroxybenzyliden)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-3-Benzyl-5-(3-hydroxybenzylidene)-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-3-Benzyl-5-(3-hydroxybenzylidène)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 5-[(3-hydroxyphenyl)methylene]-3-(phenylmethyl)-, (5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 229.1±22.9 °C
Index of Refraction: 1.695
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.28
ACD/KOC (pH 5.5): 1670.65
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.53
ACD/KOC (pH 7.4): 1635.05
Polar Surface Area: 47 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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