- InChI
- InChI=1S/C6H12N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
- InChI Key
- JXMLAPZRDDWRRV-UHFFFAOYSA-N
- Formula
- C6H12N2O4
- SMILES
- CCOC(=O)NNC(=O)OCC
- Molecular Weight1
- 176.17
- CAS
- 4114-28-7
- Other Names
-
- Bicarbamic acid, diethyl ester
- s-Dicarbethoxyhydrazine
- sym-Dicarbethoxyhydrazine
- Diethyl bicarbamate
- Diethyl hydrazodicarboxylate
- Diethyl 1,2-hydrazinedicarboxylate
- 1,2-Bis(ethoxycarbonyl)hydrazine
- 1,2-Dicarbethoxyhydrazine
- N,N'-Dicarboethoxyhydrazine
- N,N'-Dicarbethoxyhydrazine
- Diethyl sym-hydrazinedicarboxylate
- N,N'-Diethoxycarbonylhydrazine
- Diethyl ester of 1,2-Hydrazinedicarboxylic acid
- 1,2-Hydrazinedicarboxylic acid, 1,2-diethyl ester
- Ethyl hydrazoformate
- NSC 122715
- NSC 17295
- NSC 227421
- NSC 3002
- 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° | -289.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -549.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.13 | kJ/mol | Joback Calculated Property |
| log10WS | -1.38 | Crippen Calculated Property | |
| logPoct/wat | 0.394 | Crippen Calculated Property | |
| McVol | 130.240 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 523.20 | K | NIST |
| Tc | 780.56 | K | Joback Calculated Property |
| Tfus | 407.02 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.05; 377.59] | J/mol×K | [589.60; 780.56] | 
|
| Cp,gas | 323.05 | J/mol×K | 589.60 | Joback Calculated Property |
| Cp,gas | 333.32 | J/mol×K | 621.43 | Joback Calculated Property |
| Cp,gas | 343.13 | J/mol×K | 653.25 | Joback Calculated Property |
| Cp,gas | 352.47 | J/mol×K | 685.08 | Joback Calculated Property |
| Cp,gas | 361.33 | J/mol×K | 716.91 | Joback Calculated Property |
| Cp,gas | 369.71 | J/mol×K | 748.74 | Joback Calculated Property |
| Cp,gas | 377.59 | J/mol×K | 780.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Hydrazinedicarboxylic acid, diethyl ester.
Sources
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