- InChI
- InChI=1S/C12H20N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-10H2
- InChI Key
- AVQYXBDAZWIFTO-UHFFFAOYSA-N
- Formula
- C12H20N2
- SMILES
- N#CCCCCCCCCCCC#N
- Molecular Weight1
- 192.30
- CAS
- 4543-66-2
- Other Names
-
- 1,10-Decanedicarbonitrile
- Decamethylenedinitrile
- Dodecamethylene dinitrile
- Dodecanedinitrile
- ω : Acentric Factor.
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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 | 0.7572 | Relay (1.0) Calculated Property | |
| ΔfG° | 316.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.33 | kJ/mol | Fusion and solid-to-solid transitions of a homologous series of alkane-a,w-dinitriles |
| ΔvapH° | 85.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.935 | Crippen Calculated Property | |
| McVol | 182.700 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Tboil | 566.94 | K | Relay (1.0) Calculated Property |
| Tc | 781.28 | K | Relay (1.0) Calculated Property |
| Tfus | 291.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.710 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 34.33 | kJ/mol | 294.20 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.80; 591.38] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.59800e+01 | |||
| Coefficient B | 1.01340e+00 | |||
| Coefficient C | -5.67000e-04 | |||
| Coefficient D | 1.19000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 262.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 318.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 369.05 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 413.93 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 453.80 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 489.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 520.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 547.21 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 570.85 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 591.38 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Dicyanodecane.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Fusion and solid-to-solid transitions of a homologous series of alkane-a,w-dinitriles
- Joback Method
- McGowan Method
- NIST Webbook
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