- InChI
- InChI=1S/C12H20N2O2/c15-11-13-9-7-5-3-1-2-4-6-8-10-14-12-16/h1-10H2
- InChI Key
- VNMOIBZLSJDQEO-UHFFFAOYSA-N
- Formula
- C12H20N2O2
- SMILES
- O=C=NCCCCCCCCCCN=C=O
- Molecular Weight1
- 224.30
- CAS
- 4538-39-0
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4458.90 | kJ/mol | NIST |
| ΔfH°gas | -301.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.37 | kJ/mol | Joback Calculated Property |
| log10WS | -11.84 | Crippen Calculated Property | |
| logPoct/wat | 2.779 | Crippen Calculated Property | |
| McVol | 194.440 | ml/mol | McGowan Calculated Property |
| Pc | 2025.41 | kPa | Joback Calculated Property |
| Tboil | 607.30 | K | Joback Calculated Property |
| Tc | 785.39 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decamethylene diisocyanate.
Sources
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