- InChI
- InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)
- InChI Key
- VGEWEGHHYWGXGG-UHFFFAOYSA-N
- Formula
- C3H7NO3
- SMILES
- CCOC(=O)NO
- Molecular Weight1
- 105.09
- CAS
- 589-41-3
- Other Names
-
- Ethyl N-hydroxycarbamate
- Hydroxycarbamic acid ethyl ester
- Hydroxyurethane
- N-Carbethoxyhydroxylamine
- N-Hydroxyurethane
- NSC-71045
- NSC-83629
- SQ 16819
- N-Hydroxy ethyl carbamate
- N-Hydroxyurethan
- NHU
- Ethylester kyseliny N-hydroxykarbaminove
- Carbamic acid, N-hydroxy-, ethyl ester
- ethyl hydroxycarbamate
- 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).
- 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° | -306.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -448.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.54 | kJ/mol | Joback Calculated Property |
| log10WS | 0.24 | Crippen Calculated Property | |
| logPoct/wat | 0.122 | Crippen Calculated Property | |
| McVol | 76.420 | ml/mol | McGowan Calculated Property |
| Pc | 5446.55 | kPa | Joback Calculated Property |
| Tboil | 486.68 | K | Joback Calculated Property |
| Tc | 664.80 | K | Joback Calculated Property |
| Tfus | 309.21 | K | Joback Calculated Property |
| Vc | 0.281 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [163.71; 196.94] | J/mol×K | [486.68; 664.80] | 
|
| Cp,gas | 163.71 | J/mol×K | 486.68 | Joback Calculated Property |
| Cp,gas | 169.78 | J/mol×K | 516.37 | Joback Calculated Property |
| Cp,gas | 175.64 | J/mol×K | 546.05 | Joback Calculated Property |
| Cp,gas | 181.29 | J/mol×K | 575.74 | Joback Calculated Property |
| Cp,gas | 186.73 | J/mol×K | 605.43 | Joback Calculated Property |
| Cp,gas | 191.95 | J/mol×K | 635.12 | Joback Calculated Property |
| Cp,gas | 196.94 | J/mol×K | 664.80 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 387.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to Carbamic acid, hydroxy-, ethyl ester.
Sources
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