- InChI
- InChI=1S/C12H12N2O/c13-14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,13H2,(H,14,15)
- InChI Key
- FLHXVKZDKJAVMB-UHFFFAOYSA-N
- Formula
- C12H12N2O
- SMILES
- NNC(=O)Cc1cccc2ccccc12
- Molecular Weight1
- 200.24
- CAS
- 34800-90-3
- Other Names
-
- 2-(1-Naphthyl)acethydrazide
- 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° | 286.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 99.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 1.372 | Crippen Calculated Property | |
| McVol | 158.250 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 701.17 | K | Joback Calculated Property |
| Tc | 943.58 | K | Joback Calculated Property |
| Tfus | 482.49 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.08; 477.20] | J/mol×K | [701.17; 943.58] | 
|
| Cp,gas | 416.08 | J/mol×K | 701.17 | Joback Calculated Property |
| Cp,gas | 428.43 | J/mol×K | 741.57 | Joback Calculated Property |
| Cp,gas | 439.79 | J/mol×K | 781.97 | Joback Calculated Property |
| Cp,gas | 450.26 | J/mol×K | 822.38 | Joback Calculated Property |
| Cp,gas | 459.92 | J/mol×K | 862.78 | Joback Calculated Property |
| Cp,gas | 468.87 | J/mol×K | 903.18 | Joback Calculated Property |
| Cp,gas | 477.20 | J/mol×K | 943.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacethydrazide.
Sources
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