- InChI
- InChI=1S/C9H12N2O2/c1-2-13-8-5-3-4-7(6-8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12)
- InChI Key
- ROKJUCOMVRXSAC-UHFFFAOYSA-N
- Formula
- C9H12N2O2
- SMILES
- CCOc1cccc(C(=O)NN)c1
- Molecular Weight1
- 180.20
- CAS
- 27830-16-6
- Other Names
-
- m-Ethoxy benzhydrazide
- 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).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | 49.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 0.689 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 3673.09 | kPa | Joback Calculated Property |
| Tboil | 635.97 | K | Joback Calculated Property |
| Tc | 860.95 | K | Joback Calculated Property |
| Tfus | 438.21 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.51; 417.67] | J/mol×K | [635.97; 860.95] | 
|
| Cp,gas | 356.51 | J/mol×K | 635.97 | Joback Calculated Property |
| Cp,gas | 368.64 | J/mol×K | 673.47 | Joback Calculated Property |
| Cp,gas | 379.97 | J/mol×K | 710.96 | Joback Calculated Property |
| Cp,gas | 390.52 | J/mol×K | 748.46 | Joback Calculated Property |
| Cp,gas | 400.31 | J/mol×K | 785.96 | Joback Calculated Property |
| Cp,gas | 409.35 | J/mol×K | 823.45 | Joback Calculated Property |
| Cp,gas | 417.67 | J/mol×K | 860.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethoxybenzhydrazide.
Sources
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