Chemical Properties of N-benzyl-N-phenylhydrazine (CAS 614-31-3)

InChI

InChI=1S/C13H14N2/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11,14H2

InChI Key

SQMOOVFBFVTTGF-UHFFFAOYSA-N

Formula

C13H14N2

SMILES

NN(Cc1ccccc1)c1ccccc1

Molecular Weight¹

198.26

CAS

614-31-3

Other Names

• Hydrazine, 1-phenyl-1-(phenylmethyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[422.12; 501.67]	J/mol×K	[635.17; 882.69]
Cp,gas	422.12	J/mol×K	635.17	Joback Calculated Property
Cp,gas	438.51	J/mol×K	676.42	Joback Calculated Property
Cp,gas	453.52	J/mol×K	717.68	Joback Calculated Property
Cp,gas	467.24	J/mol×K	758.93	Joback Calculated Property
Cp,gas	479.77	J/mol×K	800.18	Joback Calculated Property
Cp,gas	491.21	J/mol×K	841.43	Joback Calculated Property
Cp,gas	501.67	J/mol×K	882.69	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to N-benzyl-N-phenylhydrazine.

Sources

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

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