- InChI
- InChI=1S/C11H10N2O/c12-13-11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,12H2,(H,13,14)
- InChI Key
- RARLPRMZJNIQGU-UHFFFAOYSA-N
- Formula
- C11H10N2O
- SMILES
- NNC(=O)c1ccc2ccccc2c1
- Molecular Weight1
- 186.21
- CAS
- 39627-84-4
- Other Names
-
- 2-Naphthhydrazide
- 2-Naphthalenecarboxylic acid, hydrazide
- 2-naphthohydrazide
- 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° | 278.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 120.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.48 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 1.443 | Crippen Calculated Property | |
| McVol | 144.160 | ml/mol | McGowan Calculated Property |
| Pc | 4005.77 | kPa | Joback Calculated Property |
| Tboil | 678.29 | K | Joback Calculated Property |
| Tc | 926.03 | K | Joback Calculated Property |
| Tfus | 471.22 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [366.41; 423.79] | J/mol×K | [678.29; 926.03] | 
|
| Cp,gas | 366.41 | J/mol×K | 678.29 | Joback Calculated Property |
| Cp,gas | 378.12 | J/mol×K | 719.58 | Joback Calculated Property |
| Cp,gas | 388.85 | J/mol×K | 760.87 | Joback Calculated Property |
| Cp,gas | 398.69 | J/mol×K | 802.16 | Joback Calculated Property |
| Cp,gas | 407.74 | J/mol×K | 843.45 | Joback Calculated Property |
| Cp,gas | 416.07 | J/mol×K | 884.74 | Joback Calculated Property |
| Cp,gas | 423.79 | J/mol×K | 926.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «beta»-Naphthoylhydrazine.
Sources
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