ChemSpider 2D Image | (5Z)-3-(4-Chlorophenyl)-4-hydroxy-5-(1-naphthylmethylene)-2(5H)-furanone | C21H13ClO3

(5Z)-3-(4-Chlorophenyl)-4-hydroxy-5-(1-naphthylmethylene)-2(5H)-furanone

  • Molecular FormulaC21H13ClO3
  • Average mass348.779 Da
  • Monoisotopic mass348.055328 Da
  • ChemSpider ID22376418
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-3-(4-Chlorophenyl)-4-hydroxy-5-(1-naphthylmethylene)-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE
(5Z)-3-(4-Chlorophényl)-4-hydroxy-5-(1-naphtylméthylène)-2(5H)-furanone [French] [ACD/IUPAC Name]
(5Z)-3-(4-Chlorphenyl)-4-hydroxy-5-(1-naphthylmethylen)-2(5H)-furanon [German] [ACD/IUPAC Name]
2(5H)-Furanone, 3-(4-chlorophenyl)-4-hydroxy-5-(1-naphthalenylmethylene)-, (5Z)- [ACD/Index Name]
(5Z)-3-(4-chlorophenyl)-4-hydroxy-5-(naphthalen-1-ylmethylidene)-2,5-dihydrofuran-2-one
(5Z)-3-(4-chlorophenyl)-4-hydroxy-5-(naphthalen-1-ylmethylidene)furan-2-one
973

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.762
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 585.01
ACD/KOC (pH 5.5): 1685.60
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 10.09
ACD/KOC (pH 7.4): 29.08
Polar Surface Area: 47 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site






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