Found 1021 results

Search term: MF = 'C_{16}H_{11}FO_{2}'
ChemSpider 2D Image | 4-(3-Fluorophenyl)-7-methyl-2H-chromen-2-one | C16H11FO2

4-(3-Fluorophenyl)-7-methyl-2H-chromen-2-one

  • Molecular FormulaC16H11FO2
  • Average mass254.256 Da
  • Monoisotopic mass254.074310 Da
  • ChemSpider ID24598880

More details:

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

1044277-06-6 [RN]
4-(3-Fluorophenyl)-7-methyl-2H-chromen-2-one [ACD/IUPAC Name]
4-(3-Fluorophenyl)-7-methyl-2H-1-benzopyran-2-one
4-(3-fluorophenyl)-7-methylchromen-2-one
MFCD14706692

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 194.5±23.6 °C
Index of Refraction: 1.607
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1045.96
ACD/KOC (pH 5.5): 5046.27
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1045.96
ACD/KOC (pH 7.4): 5046.27
Polar Surface Area: 26 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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