ChemSpider 2D Image | 2-Chloro-3(2H)-benzofuranone | C8H5ClO2

2-Chloro-3(2H)-benzofuranone

  • Molecular FormulaC8H5ClO2
  • Average mass168.577 Da
  • Monoisotopic mass167.997803 Da
  • ChemSpider ID28291633

More details:

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

2-Chlor-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
2-Chloro-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
2-Chloro-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
2-Chloro-3(2H)-benzofuranone
3(2H)-Benzofuranone, 2-chloro- [ACD/Index Name]
82415-85-8 [RN]
2-CHLORO-2H-1-BENZOFURAN-3-ONE
2-chlorobenzofuran-3(2H)-one
3(2h)-benzo[b]furanone,2-chloro-
3(2h)-benzofuranone,2-chloro-
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 281.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 132.3±26.3 °C
Index of Refraction: 1.597
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.52
ACD/KOC (pH 5.5): 200.11
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.52
ACD/KOC (pH 7.4): 200.11
Polar Surface Area: 26 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 119.3±5.0 cm3

Click to predict properties on the Chemicalize site


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