Found 1132 results

Search term: MF = 'C_{15}H_{17}FO'
ChemSpider 2D Image | 2-(4-Fluoro-1-naphthyl)-3-methyl-2-butanol | C15H17FO

2-(4-Fluoro-1-naphthyl)-3-methyl-2-butanol

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID35327969

More details:

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

1443307-10-5 [RN]
1-Naphthalenemethanol, 4-fluoro-α-methyl-α-(1-methylethyl)- [ACD/Index Name]
2-(4-Fluor-1-naphthyl)-3-methyl-2-butanol [German] [ACD/IUPAC Name]
2-(4-Fluoro-1-naphthyl)-3-methyl-2-butanol [ACD/IUPAC Name]
2-(4-Fluoro-1-naphtyl)-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol
2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol
atoms 17 bonds 18
MFCD20528541

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 197.2±7.7 °C
Index of Refraction: 1.571
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.08
ACD/KOC (pH 5.5): 2898.53
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.08
ACD/KOC (pH 7.4): 2898.53
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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