Found 89 results

Search term: MF = 'C_{11}H_{6}F_{2}O_{2}'
ChemSpider 2D Image | 6,8-Difluoro-4-hydroxy-2-naphthaldehyde | C11H6F2O2

6,8-Difluoro-4-hydroxy-2-naphthaldehyde

  • Molecular FormulaC11H6F2O2
  • Average mass208.161 Da
  • Monoisotopic mass208.033585 Da
  • ChemSpider ID44796366

More details:

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

2-Naphthalenecarboxaldehyde, 6,8-difluoro-4-hydroxy- [ACD/Index Name]
6,8-Difluor-4-hydroxy-2-naphthaldehyd [German] [ACD/IUPAC Name]
6,8-Difluoro-4-hydroxy-2-naphtaldéhyde [French] [ACD/IUPAC Name]
6,8-Difluoro-4-hydroxy-2-naphthaldehyde [ACD/IUPAC Name]
1558250-08-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 358.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 170.7±26.5 °C
Index of Refraction: 1.664
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.53
ACD/KOC (pH 5.5): 568.27
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 43.14
ACD/KOC (pH 7.4): 494.96
Polar Surface Area: 37 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 142.1±3.0 cm3

Click to predict properties on the Chemicalize site


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