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Search term: DUFPOKCOSSVQDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3,4-Difluorophenyl)(2-furyl)methanol | C11H8F2O2

(3,4-Difluorophenyl)(2-furyl)methanol

  • Molecular FormulaC11H8F2O2
  • Average mass210.177 Da
  • Monoisotopic mass210.049240 Da
  • ChemSpider ID35327340

More details:

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

(3,4-Difluorophenyl)(2-furyl)methanol [ACD/IUPAC Name]
(3,4-Difluorophényl)(2-furyl)méthanol [French] [ACD/IUPAC Name]
(3,4-Difluorophenyl)(furan-2-yl)methanol
(3,4-Difluorphenyl)(2-furyl)methanol [German] [ACD/IUPAC Name]
1247705-38-9 [RN]
2-Furanmethanol, α-(3,4-difluorophenyl)- [ACD/Index Name]
3,4-Difluorophenyl-(2-furyl)methanol
atoms 15 bonds 16
MFCD07775255

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

Density: 1.3±0.1 g/cm3
Boiling Point: 266.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 115.0±25.9 °C
Index of Refraction: 1.536
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: 1.92
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.77
ACD/KOC (pH 5.5): 272.99
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.77
ACD/KOC (pH 7.4): 272.98
Polar Surface Area: 33 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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