- InChI
- InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
- InChI Key
- OWRCNXZUPFZXOS-UHFFFAOYSA-N
- Formula
- C13H13N3
- SMILES
- N=C(Nc1ccccc1)Nc1ccccc1
- Molecular Weight1
- 211.26
- CAS
- 102-06-7
- Other Names
-
- 1,3-Difenylguanid
- 1,3-diphenylguanidine
- Accelerator D
- Akrochem DPG
- D.P.G
- DFG
- DPG
- DPG accelerator
- Denax
- Denax DPG
- Dwufenyloguanidyna
- Melaniline
- N,N'-diphenylguanidine
- NCI-C60924
- NSC 3272
- Nocceler D
- Perkacit DPG
- Sanceler D
- Sym-diphenylguanidine
- USAF B-19
- USAF EK-1270
- Vanax DPG
- Vulcacid D
- Vulcafor DPG
- Vulcaid DPG
- Vulkacit D
- Vulkacit D/C
- Vulkacite D
- Vulkazit
- diphenylguanidine
- guanidine, 1,3-diphenyl-
- melanilne
- s-Diphenylguanidine
- soxinol D
- sym-diphenylguanidne
- 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 | 0.7127 | Relay (1.0) Calculated Property | |
| ΔfG° | 665.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 244.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.145 | Crippen Calculated Property | |
| McVol | 172.150 | ml/mol | McGowan Calculated Property |
| Pc | 6707.90 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 597.79 | K | Relay (1.0) Calculated Property |
| Tc | 977.81 | K | Relay (1.0) Calculated Property |
| Tfus | 421.15 | K | Solubility determination and thermodynamic dissolution functions of 1,3-diphenylguanidine in nine organic solvents at evaluated temperatures |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [24.31; 467.25] | J/mol×K | [100.12; 734.88] | 
|
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.31 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 467.25 | J/mol×K | 734.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Guanidine, N,N'-diphenyl-.
Mixtures
- Acetonitrile + Guanidine, N,N'-diphenyl-
- Ethyl Acetate + Guanidine, N,N'-diphenyl-
- Ethanol + Guanidine, N,N'-diphenyl-
- 1-Propanol + Guanidine, N,N'-diphenyl-
- Isopropyl Alcohol + Guanidine, N,N'-diphenyl-
- Acetone + Guanidine, N,N'-diphenyl-
- Toluene + Guanidine, N,N'-diphenyl-
- 1-Butanol + Guanidine, N,N'-diphenyl-
- 1-Propanol, 2-methyl- + Guanidine, N,N'-diphenyl-
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
- Solubility determination and thermodynamic dissolution functions of 1,3-diphenylguanidine in nine organic solvents at evaluated temperatures
- Solubility of 2-Chlorophenylacetic Acid in 12 Pure Solvents from T = (273.15/283.15 to 318.15) K: Determination and Modeling
- Joback Method
- McGowan Method
- NIST Webbook
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