Chemical Properties of Furaldehyde phenylhydrazone (CAS 2216-75-3)

InChI

InChI=1S/C11H10N2O/c1-2-5-10(6-3-1)13-12-9-11-7-4-8-14-11/h1-9,13H

InChI Key

GGOUAWDZZIQPLT-UHFFFAOYSA-N

Formula

C11H10N2O

SMILES

C(=NNc1ccccc1)c1ccco1

Molecular Weight¹

186.21

CAS

2216-75-3

Other Names

• Furfural phenylhydrazone
• 2-Furaldehyde, phenylhydrazone
• 2-Furancarboxaldehyde, phenylhydrazone
• N-Phenyl-N'-furaldehyde hydrazone

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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

Property	Value	Unit	Source
ΔcH°solid	-5641.30	kJ/mol	NIST
ΔfH°solid	[-151.00; -116.50]	kJ/mol
ΔfH°solid	-116.50	kJ/mol	NIST
ΔfH°solid	-151.00	kJ/mol	NIST
log10WS	-7.09		Crippen Calculated Property
logPoct/wat	2.726		Crippen Calculated Property
McVol	144.160	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Furaldehyde phenylhydrazone.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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