- InChI
- InChI=1S/C20H10N4/c21-9-19(10-22)17-13-5-1-2-6-14(13)18(20(19,11-23)12-24)16-8-4-3-7-15(16)17/h1-8,17-18H
- InChI Key
- BZIGFCWZJSWLLX-UHFFFAOYSA-N
- Formula
- C20H10N4
- SMILES
-
N#CC1(C#N)C2c3ccccc3C(c3ccccc3
2)C1(C#N)C#N - Molecular Weight1
- 306.32
- CAS
- 1625-84-9
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 975.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 801.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.46 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 3.345 | Crippen Calculated Property | |
| McVol | 228.940 | ml/mol | McGowan Calculated Property |
| Pc | 1777.34 | kPa | Joback Calculated Property |
| Tboil | 1124.72 | K | Joback Calculated Property |
| Tc | 1405.38 | K | Joback Calculated Property |
| Tfus | 735.24 | K | Joback Calculated Property |
| Vc | 0.968 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [773.20; 1076.71] | J/mol×K | [1124.72; 1405.38] | 
|
| Cp,gas | 773.20 | J/mol×K | 1124.72 | Joback Calculated Property |
| Cp,gas | 809.03 | J/mol×K | 1171.50 | Joback Calculated Property |
| Cp,gas | 849.95 | J/mol×K | 1218.27 | Joback Calculated Property |
| Cp,gas | 896.56 | J/mol×K | 1265.05 | Joback Calculated Property |
| Cp,gas | 949.48 | J/mol×K | 1311.83 | Joback Calculated Property |
| Cp,gas | 1009.32 | J/mol×K | 1358.61 | Joback Calculated Property |
| Cp,gas | 1076.71 | J/mol×K | 1405.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Dihydro-9,10-ethanoanthracene-11,11,12,12-tetracarbonitrile.
Sources
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