- InChI
- InChI=1S/C4H8N2O3/c1-3-9-4(7)6(2)5-8/h3H2,1-2H3
- InChI Key
- CAUBWLYZCDDYEF-UHFFFAOYSA-N
- Formula
- C4H8N2O3
- SMILES
- CCOC(=O)N(C)N=O
- Molecular Weight1
- 132.12
- CAS
- 615-53-2
- Other Names
-
- Ethyl N-methylnitrosocarbamate
- Methyl-N-nitrosourethane
- Methylnitrosourethane
- N-Methyl-N-nitrosourethane
- N-Nitro-N-methylurethan
- N-Nitroso-N-methylurethane
- Nitrosomethylurethane
- NSC 2860
- Carbamic acid, N-methyl-N-nitroso-, ethyl ester
- Ethyl ester of methylnitroso-carbamic acid
- Methylnitrosourethan
- MNU
- MNUN
- N-Methyl-N-nitrosocarbamic acid, ethyl ester
- N-Methyl-N-nitrosoethylcarbamate
- NMUT
- Ethylester kyseliny N-methyl-N-nitrosokarbaminove
- Nitrosomethylurethan
- Rcra waste number U178
- ethyl methylnitrosocarbamate
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.6067 | Relay (1.0) Calculated Property | |
| ΔfG° | -85.09 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -320.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.756 | Crippen Calculated Property | |
| McVol | 96.190 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Tboil | 471.91 | K | Relay (1.0) Calculated Property |
| Tc | 635.32 | K | Relay (1.0) Calculated Property |
| Tfus | 278.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.394 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, methylnitroso-, ethyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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