ChemSpider 2D Image | 3-Chloro-5-(chloromethyl)dihydro-2(3H)-furanone | C5H6Cl2O2

3-Chloro-5-(chloromethyl)dihydro-2(3H)-furanone

  • Molecular FormulaC5H6Cl2O2
  • Average mass169.006 Da
  • Monoisotopic mass167.974487 Da
  • ChemSpider ID23554404

More details:

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

2(3H)-Furanone, 3-chloro-5-(chloromethyl)dihydro- [ACD/Index Name]
3-Chlor-5-(chlormethyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-Chloro-5-(chloromethyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
3-Chloro-5-(chlorométhyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
3-Chloro-5-(chloromethyl)dihydrofuran-2(3H)-one
2,5-Dichloro-γ-valerolactone
2584-72-7 [RN]
MFCD19232266

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

Density: 1.4±0.1 g/cm3
Boiling Point: 309.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 151.2±24.1 °C
Index of Refraction: 1.486
Molar Refractivity: 34.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.18
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.18
Polar Surface Area: 26 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 120.6±5.0 cm3

Click to predict properties on the Chemicalize site


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