ChemSpider 2D Image | 6-Chloro-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol | C11H13ClO3

6-Chloro-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol

  • Molecular FormulaC11H13ClO3
  • Average mass228.672 Da
  • Monoisotopic mass228.055328 Da
  • ChemSpider ID40256913

More details:

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

2-Benzofuranmethanol, 6-chloro-2,3-dihydro-5-hydroxy-α,α-dimethyl- [ACD/Index Name]
6-Chlor-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
6-Chloro-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol [ACD/IUPAC Name]
6-Chloro-2-(2-hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 175.0±27.9 °C
Index of Refraction: 1.601
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.50
ACD/KOC (pH 5.5): 608.84
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.41
ACD/KOC (pH 7.4): 596.60
Polar Surface Area: 50 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement