ChemSpider 2D Image | 5-(2-Chloro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone | C6H7ClO5

5-(2-Chloro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone

  • Molecular FormulaC6H7ClO5
  • Average mass194.570 Da
  • Monoisotopic mass193.998199 Da
  • ChemSpider ID24535806

More details:

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

5-(2-Chlor-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(2-Chloro-1-hydroxyethyl)-3,4-dihydroxy-2(5H)-furanone [ACD/IUPAC Name]
5-(2-Chloro-1-hydroxyéthyl)-3,4-dihydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
5-(2-Chloro-1-hydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)
1824550-22-2 [RN]
MFCD24510606

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

Density: 1.9±0.1 g/cm3
Boiling Point: 475.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.664
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 104.1±3.0 dyne/cm
Molar Volume: 104.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement