- InChI
- InChI=1S/C4H10N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
- InChI Key
- HCOMFAYPHBFMKU-UHFFFAOYSA-N
- Formula
- C4H10N4O2
- SMILES
- NNC(=O)CCC(=O)NN
- Molecular Weight1
- 146.15
- CAS
- 4146-43-4
- Other Names
-
- Succinic acid dihydrazide
- Succinic dihydrazide
- Succinic hydrazide
- Butanedioic acid, dihydrazide
- Succinhydrazide
- Succinic acid hydrazide
- Succinyl dihydrazide
- 377
- succinohydrazide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | [-2638.30; -2636.50] | kJ/mol |
|
| ΔcH°solid | -2636.50 ± 0.46 | kJ/mol | NIST |
| ΔcH°solid | -2638.30 ± 0.46 | kJ/mol | NIST |
| ΔfG° | 36.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.14 | kJ/mol | Joback Calculated Property |
| log10WS | -0.27 | Crippen Calculated Property | |
| logPoct/wat | -2.254 | Crippen Calculated Property | |
| McVol | 110.280 | ml/mol | McGowan Calculated Property |
| Pc | 5602.57 | kPa | Joback Calculated Property |
| Tboil | 644.06 | K | Joback Calculated Property |
| Tc | 860.31 | K | Joback Calculated Property |
| Tfus | 506.54 | K | Joback Calculated Property |
| Vc | 0.400 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [288.72; 331.26] | J/mol×K | [644.06; 860.31] |
|
| Cp,gas | 288.72 | J/mol×K | 644.06 | Joback Calculated Property |
| Cp,gas | 297.16 | J/mol×K | 680.10 | Joback Calculated Property |
| Cp,gas | 305.03 | J/mol×K | 716.14 | Joback Calculated Property |
| Cp,gas | 312.36 | J/mol×K | 752.19 | Joback Calculated Property |
| Cp,gas | 319.16 | J/mol×K | 788.23 | Joback Calculated Property |
| Cp,gas | 325.46 | J/mol×K | 824.27 | Joback Calculated Property |
| Cp,gas | 331.26 | J/mol×K | 860.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanedioyl dihydrazide.
Sources
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