- InChI
- InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
- InChI Key
- ICFJFFQQTFMIBG-UHFFFAOYSA-N
- Formula
- C10H15N5
- SMILES
- N=C(N)NC(=N)NCCc1ccccc1
- Molecular Weight1
- 205.26
- CAS
- 114-86-3
- Other Names
-
- 1-phenethylbiguanide
- Biguanide, 1-phenethyl-
- Cronoformin
- DB Comb
- DB-retard
- DBI
- Diabis
- Dibiraf
- Dibotin
- Fenfoduron
- Fenformin
- Fenformina
- Fenormin
- Glukopostin
- Glyphen
- N'-«beta»-Fenetilformamidiniliminourea
- N'-«beta»-Phenethylformamidinylliminourea
- N-(2-phenylethyl)imidodicarbonimidic diamide
- NCI-C01741
- PEDG
- Phenethyldiguanide
- Phenformin
- Phenformine
- Phenformix
- Phenylethylbiguanide
- Retardo
- W 32
- debeone
- «beta»-PEBG
- «beta»-Phenethylbiguanide
- 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).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 798.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 524.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 0.237 | Crippen Calculated Property | |
| McVol | 169.300 | ml/mol | McGowan Calculated Property |
| Tboil | 796.43 | K | Joback Calculated Property |
| Tfus | 555.02 | K | Joback Calculated Property |
| Ttriple | 446.85 | K | Thermod... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [42.66; 495.40] | J/mol×K | [100.12; 796.43] | 
|
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 42.66 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 495.40 | J/mol×K | 796.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Imidodicarbonimidic diamide, N-(2-phenylethyl)-.
Mixtures
- Methyl Alcohol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Ethanol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 1-Propanol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Isopropyl Alcohol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 1,2-Ethanediol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Ethyl Acetate + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Acetonitrile + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 2-Pyrrolidinone, 1-methyl- + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 1-Butanol + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Formamide, N,N-dimethyl- + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 1-Propanol, 2-methyl- + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Water + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- Dimethyl Sulfoxide + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- 1,4-Dioxane + Imidodicarbonimidic diamide, N-(2-phenylethyl)-
Sources
- Crippen Method
- Crippen Method
- Thermodynamic Solubility and Mixing Properties of Phenformin in 14 Pure Solvents at Temperatures Ranging from 278.15 to 323.15 K
- Joback Method
- McGowan Method
- NIST Webbook
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