- InChI
- InChI=1S/C4H10N2O/c1-3-4-6(2)5-7/h3-4H2,1-2H3
- InChI Key
- ITBDKUCVKYSWMF-UHFFFAOYSA-N
- Formula
- C4H10N2O
- SMILES
- CCCN(C)N=O
- Molecular Weight1
- 102.14
- CAS
- 924-46-9
- Other Names
-
- Propylamine, N-methyl-N-nitroso-
- Methylpropylnitrosamine
- N-Methyl-N-nitrosopropylamine
- N-Nitrosomethyl-n-propylamine
- N-Nitroso methyl propylamine
- N-Methyl-N-nitroso-1-propanamine
- Methylpropylnitrosoamine
- Methyl-n-propylnitrosamine
- MPN
- Nitrosomethyl-n-propylamine
- Nitrosomethylpropylamine
- N-Nitroso-N-methylpropylamine
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.5101 | Relay (1.0) Calculated Property | |
| ΔfG° | 145.11 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 12.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 40.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.39e-03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.010 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3801.00 | kPa | Joback Calculated Property |
| Inp | 887.00 | NIST | |
| Tboil | 442.92 | K | Relay (1.0) Calculated Property |
| Tc | 580.74 | K | Relay (1.0) Calculated Property |
| Tfus | 229.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.360 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-methyl-N-nitroso-.
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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