- 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
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -471.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen 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 | 443.05 | K | Joback Calculated Property |
| Tc | 622.35 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, methylnitroso-, ethyl ester.
Sources
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