Found 530 results

Search term: MF = 'C_{11}H_{9}FO_{2}'
ChemSpider 2D Image | (3-Fluorophenyl)(3-furyl)methanol | C11H9FO2

(3-Fluorophenyl)(3-furyl)methanol

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID35327129

More details:

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

(3-Fluorophenyl)(3-furyl)methanol [ACD/IUPAC Name]
(3-Fluorophényl)(3-furyl)méthanol [French] [ACD/IUPAC Name]
(3-Fluorphenyl)(3-furyl)methanol [German] [ACD/IUPAC Name]
3-Furanmethanol, α-(3-fluorophenyl)- [ACD/Index Name]
(3-FLUOROPHENYL)(FURAN-3-YL)METHANOL
1344281-96-4 [RN]
3-Fluorophenyl-(3-furyl)methanol
atoms 14 bonds 15
MFCD07775327

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

Density: 1.2±0.1 g/cm3
Boiling Point: 202.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 76.2±21.5 °C
Index of Refraction: 1.554
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.81
ACD/KOC (pH 5.5): 295.09
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.81
ACD/KOC (pH 7.4): 295.09
Polar Surface Area: 33 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


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