- 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
-
- Guanidine, 1,3-di-o-tolyl-
- Di-o-tolylguanidine
- DOTG
- Eveite DOTG
- N,N'-Di-o-tolylguanidine
- Vulkacit DOTG
- Vulkacite DOTG
- 1,3-Bis(o-tolyl)guanidine
- 1,3-di-o-Tolylguanidine
- USAF A-6598
- 1,3-Di-o-tolyguanidine
- Diorthotolylguanidine
- DOTG accelerator
- Vulkacit dotg/C
- Acrochem DOTG
- Akrochem DOTG
- D.O.T.G
- Ekaland DOTG
- N,N'-Di-ortho-tolylguanidine
- N,N-Di-O-tolylguanidine
- Perkacit DOTG
- Vanax DOTG
- 1,3-Di-2-tolylguanidine
- CNS 1001
- DTG
- N,N'-Di-o-toluylguanidine
- Nocceler DT
- NSC 132023
- NSC 473
- Sanceler DT
- Soxinol DT
- Vulcafor DOTG
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7635 | Relay (1.0) Calculated Property | |
| ΔfG° | 663.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 180.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 112.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.762 | Crippen Calculated Property | |
| McVol | 200.330 | ml/mol | McGowan Calculated Property |
| Pc | 5648.68 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 608.58 | K | Relay (1.0) Calculated Property |
| Tc | 971.68 | K | Relay (1.0) Calculated Property |
| Tfus | 437.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.701 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [58.43; 571.15] | J/mol×K | [100.12; 790.60] | 
|
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 58.43 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 571.15 | J/mol×K | 790.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine, N,N'-bis(2-methylphenyl)-.
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
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