ChemSpider 2D Image | (2E)-Chloro(3,4-dichloro-5-oxo-2(5H)-furanylidene)acetic acid | C6HCl3O4

(2E)-Chloro(3,4-dichloro-5-oxo-2(5H)-furanylidene)acetic acid

  • Molecular FormulaC6HCl3O4
  • Average mass243.429 Da
  • Monoisotopic mass241.894043 Da
  • ChemSpider ID30778565

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-Chlor(3,4-dichlor-5-oxo-2(5H)-furanyliden)essigsäure [German] [ACD/IUPAC Name]
(2E)-Chloro(3,4-dichloro-5-oxo-2(5H)-furanylidene)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-chloro-2-(3,4-dichloro-5-oxo-2(5H)-furanylidene)-, (2E)- [ACD/Index Name]
Acide (2E)-chloro(3,4-dichloro-5-oxo-2(5H)-furanylidène)acétique [French] [ACD/IUPAC Name]
2,3,5-Trichlorodienelactone
2-chloro-2-[(2E)-3,4-dichloro-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid
C18242
chloro[(2E)-3,4-dichloro-5-oxofuran-2-ylidene]acetic acid

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 195.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 47.5±6.0 kJ/mol
Flash Point: 71.7±27.3 °C
Index of Refraction: 1.613
Molar Refractivity: 44.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 128.4±5.0 cm3

Click to predict properties on the Chemicalize site


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