Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | 6-Fluoro-4-methyl-2-naphthol | C11H9FO

6-Fluoro-4-methyl-2-naphthol

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID60833548

More details:

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

2-Naphthalenol, 6-fluoro-4-methyl- [ACD/Index Name]
6-Fluor-4-methyl-2-naphthol [German] [ACD/IUPAC Name]
6-Fluoro-4-methyl-2-naphthol [ACD/IUPAC Name]
6-Fluoro-4-méthyl-2-naphtol [French] [ACD/IUPAC Name]
1346965-03-4 [RN]
6-fluoro-4-methylnaphthalen-2-ol
MFCD24730193

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 183.2±11.0 °C
Index of Refraction: 1.632
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.29
ACD/KOC (pH 5.5): 1228.38
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.50
ACD/KOC (pH 7.4): 1221.66
Polar Surface Area: 20 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 142.5±3.0 cm3

Click to predict properties on the Chemicalize site


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