Found 288 results

Search term: MF = 'C_{11}H_{9}FO'
ChemSpider 2D Image | (4-Fluoro-1-naphthyl)methanol | C11H9FO

(4-Fluoro-1-naphthyl)methanol

  • Molecular FormulaC11H9FO
  • Average mass176.187 Da
  • Monoisotopic mass176.063736 Da
  • ChemSpider ID28466482

More details:

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

(4-Fluor-1-naphthyl)methanol [German] [ACD/IUPAC Name]
(4-Fluoro-1-naphthyl)methanol [ACD/IUPAC Name]
(4-Fluoro-1-naphtyl)méthanol [French] [ACD/IUPAC Name]
(4-fluoronaphthalen-1-yl)methanol
1-Naphthalenemethanol, 4-fluoro- [ACD/Index Name]
79996-88-6 [RN]
4-Fluoronaphthalene-1-methanol
MFCD08059454 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 324.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 181.4±7.7 °C
Index of Refraction: 1.633
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.71
ACD/KOC (pH 5.5): 476.62
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.71
ACD/KOC (pH 7.4): 476.62
Polar Surface Area: 20 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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