- InChI
- InChI=1S/C7H14N2/c1-6(2)8-5-9-7(3)4/h6-7H,1-4H3
- InChI Key
- BDNKZNFMNDZQMI-UHFFFAOYSA-N
- Formula
- C7H14N2
- SMILES
- CC(C)N=C=NC(C)C
- Molecular Weight1
- 126.20
- CAS
- 693-13-0
- Other Names
-
- Carbodiimide, diisopropyl-
- Diisopropylcarbodiimide
- N,N'-Diisopropylcarbodiimide
- N,N-Diisopropylcarbodiimide
- 1,3-Diisopropylcarbodiimide
- N,N'-methanetetraylbis(1-methylethylamine)
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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 | 0.3912 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -4734.70 | kJ/mol | NIST |
| ΔfG° | 281.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 44.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -20.80 | kJ/mol | NIST |
| ΔvapH° | 36.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.977 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2393.53 | kPa | Joback Calculated Property |
| Inp | 908.00 | NIST | |
| Tboil | 401.54 | K | Relay (1.0) Calculated Property |
| Tc | 579.44 | K | Relay (1.0) Calculated Property |
| Tfus | 284.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.461 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanamine, N,N'-methanetetraylbis-.
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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