- 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
-
- Carbamic acid, N-hydroxy-, ethyl ester
- Ethyl N-hydroxycarbamate
- Ethylester kyseliny N-hydroxykarbaminove
- Hydroxycarbamic acid ethyl ester
- Hydroxyurethane
- N-Carbethoxyhydroxylamine
- N-Hydroxy ethyl carbamate
- N-Hydroxyurethan
- N-Hydroxyurethane
- NHU
- NSC-71045
- NSC-83629
- SQ 16819
- ethyl hydroxycarbamate
- 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).
- 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 | 0.6566 | Relay (1.0) Calculated Property | |
| ΔfG° | -383.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -530.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.05 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.122 | Crippen Calculated Property | |
| McVol | 76.420 | ml/mol | McGowan Calculated Property |
| Pc | 5131.32 | kPa | Joback Calculated Property |
| Tboil | 441.75 | K | Relay (1.0) Calculated Property |
| Tc | 678.96 | K | Relay (1.0) Calculated Property |
| Tfus | 312.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.288 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 387.70 | K | 0.40 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [114.15; 237.77] | 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 | 2.96510e+01 | |||
| Coefficient B | 3.44220e-01 | |||
| Coefficient C | -1.23800e-04 | |||
| Coefficient D | -1.23000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 114.15 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 135.39 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 154.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 172.48 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 188.25 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 202.11 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 214.04 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 223.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 231.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 237.77 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, hydroxy-, ethyl ester.
Sources
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