- InChI
- InChI=1S/C8H18N2O/c1-7(2)5-10(9-11)6-8(3)4/h7-8H,5-6H2,1-4H3
- InChI Key
- XLZCLFRMPCBSDI-UHFFFAOYSA-N
- Formula
- C8H18N2O
- SMILES
- CC(C)CN(CC(C)C)N=O
- Molecular Weight1
- 158.24
- CAS
- 997-95-5
- Other Names
-
- Dipropylamine, 2,2'-dimethyl-N-nitroso-
- Diisobutylnitrosamine
- N-Nitrosodiisobutylamine
- N,N-Diisobutylnitrosamine
- Diisobutylamine, N-nitroso-
- Dmdpn
- N-Nitroso-2,2'-dimethyldi-n-propylamine
- Nitrosodiisobutylamine
- 2,2'-Dimethyldipropylnitrosoamine
- Bisisobutyl-N-nitrosoamine
- diisobutylnitrosoamine
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation 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 |
|---|---|---|---|
| ΔcH°solid | -5515.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°gas | -139.50 ± 5.10 | kJ/mol | NIST |
| ΔfH°solid | -206.00 ± 3.00 | kJ/mol | NIST |
| ΔsubH° | 66.50 ± 4.20 | kJ/mol | NIST |
| ΔvapH° | 43.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.282 | Crippen Calculated Property | |
| McVol | 145.110 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Tboil | 457.40 | K | Joback Calculated Property |
| Tc | 628.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, 2-methyl-N-(2-methylpropyl)-N-nitroso-.
Sources
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