Found 1132 results

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

3-(4-Fluoro-1-naphthyl)-3-pentanol

  • Molecular FormulaC15H17FO
  • Average mass232.293 Da
  • Monoisotopic mass232.126343 Da
  • ChemSpider ID35330427

More details:

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

1-Naphthalenemethanol, α,α-diethyl-4-fluoro- [ACD/Index Name]
3-(4-Fluor-1-naphthyl)-3-pentanol [German] [ACD/IUPAC Name]
3-(4-Fluoro-1-naphthyl)-3-pentanol [ACD/IUPAC Name]
3-(4-Fluoro-1-naphtyl)-3-pentanol [French] [ACD/IUPAC Name]
1443341-40-9 [RN]
3-(4-FLUORONAPHTHALEN-1-YL)PENTAN-3-OL
atoms 17 bonds 18
MFCD20528636

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

Density: 1.1±0.1 g/cm3
Boiling Point: 352.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 201.5±7.7 °C
Index of Refraction: 1.573
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 967.55
ACD/KOC (pH 5.5): 4772.50
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 967.55
ACD/KOC (pH 7.4): 4772.50
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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