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Search term: 23253447 (Found by CSID)
ChemSpider 2D Image | 2-Chloro-1,9-dimethyldibenzo[b,d]furan-3,7-diol | C14H11ClO3

2-Chloro-1,9-dimethyldibenzo[b,d]furan-3,7-diol

  • Molecular FormulaC14H11ClO3
  • Average mass262.688 Da
  • Monoisotopic mass262.039673 Da
  • ChemSpider ID23253447

More details:

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

2-Chlor-1,9-dimethyldibenzo[b,d]furan-3,7-diol [German] [ACD/IUPAC Name]
2-Chloro-1,9-dimethyldibenzo[b,d]furan-3,7-diol [ACD/IUPAC Name]
2-Chloro-1,9-diméthyldibenzo[b,d]furane-3,7-diol [French] [ACD/IUPAC Name]
3,7-Dibenzofurandiol, 2-chloro-1,9-dimethyl- [ACD/Index Name]
2-chloro-3,7-dihydroxy-1,9-dimethyldibenzofuran
402936-26-9 [RN]
dibenzofuran, 2-chloro-3,7-dihydroxy-1,9-dimethyl-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 314.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 143.7±26.5 °C
Index of Refraction: 1.730
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.68
ACD/KOC (pH 5.5): 3259.69
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 461.45
ACD/KOC (pH 7.4): 2645.02
Polar Surface Area: 54 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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