ChemSpider 2D Image | (3Z)-3-(4-Chlorobenzylidene)dihydro-2(3H)-furanone | C11H9ClO2

(3Z)-3-(4-Chlorobenzylidene)dihydro-2(3H)-furanone

  • Molecular FormulaC11H9ClO2
  • Average mass208.641 Da
  • Monoisotopic mass208.029114 Da
  • ChemSpider ID30654971

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(4-Chlorbenzyliden)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-(4-Chlorobenzylidene)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-(4-Chlorobenzylidène)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[(4-chlorophenyl)methylene]dihydro-, (3Z)- [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: 400.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 222.0±22.2 °C
Index of Refraction: 1.633
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.03
ACD/KOC (pH 5.5): 858.20
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.03
ACD/KOC (pH 7.4): 858.20
Polar Surface Area: 26 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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