- 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
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 663.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 402.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.81 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 3.762 | Crippen Calculated Property | |
| McVol | 200.330 | ml/mol | McGowan Calculated Property |
| Tboil | 790.60 | K | Joback Calculated Property |
| Tfus | 510.79 | K | Joback 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
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