ChemSpider 2D Image | (5S)-3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone | C5H3Cl3O3

(5S)-3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone

  • Molecular FormulaC5H3Cl3O3
  • Average mass217.434 Da
  • Monoisotopic mass215.914780 Da
  • ChemSpider ID113056846

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-3-Chlor-4-(dichlormethyl)-5-hydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5S)-3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone [ACD/IUPAC Name]
(5S)-3-Chloro-4-(dichlorométhyl)-5-hydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3-chloro-4-(dichloromethyl)-5-hydroxy-, (5S)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 388.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 188.9±27.9 °C
Index of Refraction: 1.572
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.28
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 54.24
Polar Surface Area: 47 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 123.0±5.0 cm3

Click to predict properties on the Chemicalize site


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