- 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
- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5153 | Relay (1.0) Calculated Property | |
| ΔfG° | -180.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -349.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.50 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.394 | Crippen Calculated Property | |
| McVol | 80.530 | ml/mol | McGowan Calculated Property |
| Pc | 4883.38 | kPa | Joback Calculated Property |
| Tboil | 470.70 | K | Relay (1.0) Calculated Property |
| Tc | 664.20 | K | Relay (1.0) Calculated Property |
| Tfus | 347.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.295 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 20.00 | kJ/mol | 224.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 382.20 | K | 2.90 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.02; 255.07] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.08510e+01 | |||
| Coefficient B | 3.72120e-01 | |||
| Coefficient C | -1.36800e-04 | |||
| Coefficient D | -1.11000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 122.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 144.89 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 165.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 184.77 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 201.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 216.61 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 229.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 240.14 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 248.70 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 255.07 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazinecarboxylic acid, ethyl ester.
Sources
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