- InChI
- InChI=1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3
- InChI Key
- YLKFDHTUAUWZPQ-UHFFFAOYSA-N
- Formula
- C6H14N2O
- SMILES
- CCCN(CCC)N=O
- Molecular Weight1
- 130.19
- CAS
- 621-64-7
- Other Names
-
- Dipropylamine, N-nitroso-
- Dipropylnitrosamine
- N-Nitrosodipropylamine
- N,N-Dipropylnitrosamine
- Nitrosodipropylamine
- Di-n-propylnitrosoamine
- Di-N-propylnitrosamine
- DPN
- DPNA
- N-Nitroso-N-propyl-1-propanamine
- N-Nitrosodi-n-propylamine
- NDPA
- Propanamine, N-nitroso-N-propyl-
- Propylamine, N-nitroso-N-di-
- Rcra waste number U111
- NSC 133
- 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).
- Inp : Non-polar retention indices.
- 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 | -267.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | 1.790 | Crippen Calculated Property | |
| McVol | 116.930 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Inp | [176.00; 1071.00] |
|
|
| Inp | 176.00 | NIST | |
| Inp | 1071.00 | NIST | |
| Inp | 1042.00 | NIST | |
| Tboil | 412.52 | K | Joback Calculated Property |
| Tc | 578.47 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-nitroso-N-propyl-.
Sources
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