- 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
- 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
- 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).
- 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).
- 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 | 0.6965 | Relay (1.0) Calculated Property | |
| ΔfG° | -442.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.394 | Crippen Calculated Property | |
| McVol | 130.240 | ml/mol | McGowan Calculated Property |
| Pc | 3235.66 | kPa | Joback Calculated Property |
| Tboil | 523.20 | K | NIST |
| Tc | 692.04 | K | Relay (1.0) Calculated Property |
| Tfus | 359.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.495 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.81; 418.87] | 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 | 4.58320e+01 | |||
| Coefficient B | 6.16640e-01 | |||
| Coefficient C | -2.10600e-04 | |||
| Coefficient D | -3.30000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 197.81 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 236.17 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 271.32 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 303.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 331.59 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 356.50 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 377.79 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 395.35 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 409.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 418.87 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Hydrazinedicarboxylic acid, diethyl ester.
Sources
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