Chemical Properties of Fluorescamine

InChI

InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H

InChI Key

ZFKJVJIDPQDDFY-UHFFFAOYSA-N

Formula

C17H10O4

SMILES

O=C1OC2(OC=C(c3ccccc3)C2=O)c2ccccc21

Molecular Weight¹

278.26

Other Names

• 4-phenylspiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione
• Fluorescamine
• Fluorescin

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[575.64; 675.49]	J/mol×K	[863.04; 1154.11]
Cp,gas	575.64	J/mol×K	863.04	Joback Calculated Property
Cp,gas	591.94	J/mol×K	911.55	Joback Calculated Property
Cp,gas	607.96	J/mol×K	960.06	Joback Calculated Property
Cp,gas	624.03	J/mol×K	1008.58	Joback Calculated Property
Cp,gas	640.43	J/mol×K	1057.09	Joback Calculated Property
Cp,gas	657.48	J/mol×K	1105.60	Joback Calculated Property
Cp,gas	675.49	J/mol×K	1154.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fluorescamine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.