Chemical Properties of Guanidine, N,N'-bis(2-methylphenyl)- (CAS 97-39-2)

InChI

InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)

InChI Key

OPNUROKCUBTKLF-UHFFFAOYSA-N

Formula

C15H17N3

SMILES

Cc1ccccc1NC(=N)Nc1ccccc1C

Molecular Weight¹

239.32

CAS

97-39-2

Other Names

• 1,3-Bis(o-tolyl)guanidine
• 1,3-Di-2-tolylguanidine
• 1,3-Di-o-tolyguanidine
• 1,3-di-o-Tolylguanidine
• Acrochem DOTG
• Akrochem DOTG
• CNS 1001
• D.O.T.G
• DOTG
• DOTG accelerator
• DTG
• Di-o-tolylguanidine
• Diorthotolylguanidine
• Ekaland DOTG
• Eveite DOTG
• Guanidine, 1,3-di-o-tolyl-
• N,N'-Di-o-toluylguanidine
• N,N'-Di-o-tolylguanidine
• N,N'-Di-ortho-tolylguanidine
• N,N-Di-O-tolylguanidine
• NSC 132023
• NSC 473
• Nocceler DT
• Perkacit DOTG
• Sanceler DT
• Soxinol DT
• USAF A-6598
• Vanax DOTG
• Vulcafor DOTG
• Vulkacit DOTG
• Vulkacit dotg/C
• Vulkacite DOTG

• ω : Acentric Factor.
• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.58; 632.92]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.38800e+01
Coefficient B			1.41332e+00
Coefficient C			-9.41320e-04
Coefficient D			2.34800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	246.58	J/mol×K	273.00	Calculated Property
Cp,gas	318.70	J/mol×K	353.78	Calculated Property
Cp,gas	381.80	J/mol×K	434.56	Calculated Property
Cp,gas	436.60	J/mol×K	515.33	Calculated Property
Cp,gas	483.86	J/mol×K	596.11	Calculated Property
Cp,gas	524.31	J/mol×K	676.89	Calculated Property
Cp,gas	558.70	J/mol×K	757.67	Calculated Property
Cp,gas	587.77	J/mol×K	838.44	Calculated Property
Cp,gas	612.26	J/mol×K	919.22	Calculated Property
Cp,gas	632.92	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Guanidine, N,N'-bis(2-methylphenyl)-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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