- InChI
- InChI=1S/C7H14N2/c1-3-5-8-7-9-6-4-2/h3-6H2,1-2H3
- InChI Key
- MALMHIVBMJBNGS-UHFFFAOYSA-N
- Formula
- C7H14N2
- SMILES
- CCCN=C=NCCC
- Molecular Weight1
- 126.20
- 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 | 22.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.28 | kJ/mol | Joback Calculated Property |
| log10WS | -1.49 | Crippen Calculated Property | |
| logPoct/wat | 1.980 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2356.49 | kPa | Joback Calculated Property |
| Inp | 978.00 | NIST | |
| Tboil | 512.03 | K | Joback Calculated Property |
| Tc | 720.04 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dipropyl carbodiimide.
Sources
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