Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | 1-Fluoro-6-methoxynaphthalene | C11H9FO

1-Fluoro-6-methoxynaphthalene

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID24217434

More details:

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

1-Fluor-6-methoxynaphthalin [German] [ACD/IUPAC Name]
1-Fluoro-6-méthoxynaphtalène [French] [ACD/IUPAC Name]
1-Fluoro-6-methoxynaphthalene [ACD/IUPAC Name]
853192-64-0 [RN]
Naphthalene, 1-fluoro-6-methoxy- [ACD/Index Name]
1-Fluoro-6-methoxy naphthalene
1-Fluoro-6-methoxy-naphthalene
608-26-4 [RN]
MFCD16877990
Naphthalene, 1-fluoro-6-methoxy- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 272.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 102.5±12.1 °C
Index of Refraction: 1.584
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.94
ACD/KOC (pH 5.5): 1510.47
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.94
ACD/KOC (pH 7.4): 1510.47
Polar Surface Area: 9 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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