Chemical Properties of PROCARBAZINE

InChI

InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)

InChI Key

CPTBDICYNRMXFX-UHFFFAOYSA-N

Formula

C12H19N3O

SMILES

CNNCc1ccc(C(=O)NC(C)C)cc1

Molecular Weight¹

221.30

Other Names

• 1-Methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine
• 2-(p-Isopropylcarbamoylbenzyl)-1-methylhydrazine
• 4-((2-Methylhydrazino)methyl)-N-isopropylbenzamide
• CB 400-497
• Ibenzmethyzine
• MIH
• N-(1-Methylethyl)-4-[(2-methylhydrazino)methyl]benzamide
• N-Isopropyl-«alpha»-(2-methylhydrazino)-p-toluamide
• NSC-77213
• Natulan
• PCB
• Procarbazin
• Procarbazine
• RO 4-6467
• p-(2-Methylhydrazinomethyl)-N-isopropylbenzamide
• p-Toluamide, N-isopropyl-«alpha»-(2-methylhydrazino)-

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.86	kJ/mol	Joback Calculated Property
logPoct/wat	1.049		Crippen Calculated Property
McVol	187.690	ml/mol	McGowan Calculated Property
Inp	[1975.00; 2000.00]
Inp	1990.00		NIST
Inp	1975.00		NIST
Inp	2000.00		NIST
Inp	1990.00		NIST
Inp	1990.00		NIST
Inp	1975.00		NIST

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	[525.21; 597.63]	J/mol×K	[709.56; 921.85]
Cp,gas	525.21	J/mol×K	709.56	Joback Calculated Property
Cp,gas	539.51	J/mol×K	744.94	Joback Calculated Property
Cp,gas	552.87	J/mol×K	780.32	Joback Calculated Property
Cp,gas	565.32	J/mol×K	815.70	Joback Calculated Property
Cp,gas	576.90	J/mol×K	851.08	Joback Calculated Property
Cp,gas	587.66	J/mol×K	886.46	Joback Calculated Property
Cp,gas	597.63	J/mol×K	921.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to PROCARBAZINE.

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.