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Search term: OCMGAXUTMOJVBQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5H3'FPE | C18H12O4

5H3'FPE

  • Molecular FormulaC18H12O4
  • Average mass292.285 Da
  • Monoisotopic mass292.073547 Da
  • ChemSpider ID29405097

More details:

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

4H-1-Benzopyran-4-one, 5-hydroxy-2-[3-(2-propyn-1-yloxy)phenyl]- [ACD/Index Name]
5H3'FPE
5-Hydroxy-2-[3-(2-propin-1-yloxy)phenyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-2-[3-(2-propyn-1-yloxy)phenyl]-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-2-[3-(2-propyn-1-yloxy)phényl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
5-hydroxy-2-(3-prop-2-ynoxyphenyl)chromen-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 188.6±23.6 °C
Index of Refraction: 1.652
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 328.16
ACD/KOC (pH 5.5): 2166.87
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 63.31
ACD/KOC (pH 7.4): 418.05
Polar Surface Area: 56 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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