- InChI
- InChI=1S/C3H8N2O2/c1-2-7-3(6)5-4/h2,4H2,1H3,(H,5,6)
- InChI Key
- VYSYZMNJHYOXGN-UHFFFAOYSA-N
- Formula
- C3H8N2O2
- SMILES
- CCOC(=O)NN
- Molecular Weight1
- 104.11
- CAS
- 4114-31-2
- Other Names
-
- Carbazic acid, ethyl ester
- (Ethoxycarbonyl)hydrazide
- (Ethoxycarbonyl)hydrazine
- (Monocarbethoxy)hydrazine
- Carbethoxyhydrazine
- Ethyl carbazate
- Ethyl carbazinate
- Ethyl hydrazinecarboxylate
- N-(Carbethoxy)hydrazine
- N-(Ethoxycarbonyl)hydrazine
- 1-(Carbethoxy)hydrazine
- Carboethoxyhydrazine
- 1-(Ethoxycarbonyl)hydrazine
- Ethyl hydrazinocarboxylate
- NSC 2277
- NSC 52663
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Tboilr : Boiling point at reduced pressure (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° | -103.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -262.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.50 | kJ/mol | Joback Calculated Property |
| log10WS | -0.53 | Crippen Calculated Property | |
| logPoct/wat | -0.394 | Crippen Calculated Property | |
| McVol | 80.530 | ml/mol | McGowan Calculated Property |
| Pc | 5175.72 | kPa | Joback Calculated Property |
| Tboil | 467.03 | K | Joback Calculated Property |
| Tc | 666.62 | K | Joback Calculated Property |
| Tfus | 331.65 | K | Joback Calculated Property |
| Vc | 0.291 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [171.09; 211.62] | J/mol×K | [467.03; 666.62] | 
|
| Cp,gas | 171.09 | J/mol×K | 467.03 | Joback Calculated Property |
| Cp,gas | 178.57 | J/mol×K | 500.30 | Joback Calculated Property |
| Cp,gas | 185.77 | J/mol×K | 533.56 | Joback Calculated Property |
| Cp,gas | 192.67 | J/mol×K | 566.83 | Joback Calculated Property |
| Cp,gas | 199.29 | J/mol×K | 600.09 | Joback Calculated Property |
| Cp,gas | 205.60 | J/mol×K | 633.36 | Joback Calculated Property |
| Cp,gas | 211.62 | J/mol×K | 666.62 | Joback Calculated Property |
| ΔfusH | 20.00 | kJ/mol | 224.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 382.20 | K | 2.90 | NIST |
Similar Compounds
Find more compounds similar to Hydrazinecarboxylic acid, ethyl ester.
Sources
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