- InChI
- InChI=1S/C7H14N2/c1-6(2)9(5-8)7(3)4/h6-7H,1-4H3
- InChI Key
- DGCUISYKMONQDH-UHFFFAOYSA-N
- Formula
- C7H14N2
- SMILES
- CC(C)N(C#N)C(C)C
- Molecular Weight1
- 126.20
- CAS
- 3085-76-5
- Other Names
-
- Cyanamide, bis(1-methylethyl)-
- Cyanamide, diisopropyl-
- Diisopropylcyanimide
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔfusH° : Enthalpy of fusion 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°liquid | -4704.03 | kJ/mol | NIST |
| ΔfG° | 247.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.04 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -51.42 | kJ/mol | NIST |
| ΔfusH° | 11.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.92 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.586 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Tboil | 473.20 | K | Joback Calculated Property |
| Tc | 666.47 | K | Joback Calculated Property |
| Tfus | [244.84; 245.85] | K |
|
| Tfus | 244.84 ± 0.60 | K | NIST |
| Tfus | 245.85 ± 0.30 | K | NIST |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.53; 324.84] | J/mol×K | [473.20; 666.47] |
|
| Cp,gas | 260.53 | J/mol×K | 473.20 | Joback Calculated Property |
| Cp,gas | 272.68 | J/mol×K | 505.41 | Joback Calculated Property |
| Cp,gas | 284.24 | J/mol×K | 537.62 | Joback Calculated Property |
| Cp,gas | 295.21 | J/mol×K | 569.84 | Joback Calculated Property |
| Cp,gas | 305.62 | J/mol×K | 602.05 | Joback Calculated Property |
| Cp,gas | 315.49 | J/mol×K | 634.26 | Joback Calculated Property |
| Cp,gas | 324.84 | J/mol×K | 666.47 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 366.70 | K | 3.30 | NIST |
Similar Compounds
Find more compounds similar to Diisopropylcyanamide.
Sources
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