- InChI
- InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
- InChI Key
- QFTYSVGGYOXFRQ-UHFFFAOYSA-N
- Formula
- C12H28N2
- SMILES
- NCCCCCCCCCCCCN
- Molecular Weight1
- 200.36
- CAS
- 2783-17-7
- Other Names
-
- 1,12-Diamindodecane
- 1,12-Diamino-n-dodecane
- 1,12-Dodecamethylenediamine
- 1,12-Dodecylenediamine
- 1,12-diaminododecane
- 1,12-n-Dodecanediamine
- Dodecylenediamine
- NSC 55050
- NSC 59861
- dodecamethylenediamine
- BasG : Gas basicity (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).
- 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 |
|---|---|---|---|
| BasG | 946.00 ± 21.00 | kJ/mol | NIST |
| ΔfG° | 183.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -223.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | [67.05; 82.70] | kJ/mol |
|
| ΔfusH° | 82.70 | kJ/mol | Vapor p... |
| ΔfusH° | 82.70 | kJ/mol | Vapor p... |
| ΔfusH° | 82.29 | kJ/mol | Vapor p... |
| ΔfusH° | 82.28 | kJ/mol | Vapor p... |
| ΔfusH° | 81.87 | kJ/mol | Vapor p... |
| ΔfusH° | 81.87 | kJ/mol | Vapor p... |
| ΔfusH° | 81.46 | kJ/mol | Vapor p... |
| ΔfusH° | 81.45 | kJ/mol | Vapor p... |
| ΔfusH° | 81.05 | kJ/mol | Vapor p... |
| ΔfusH° | 81.04 | kJ/mol | Vapor p... |
| ΔfusH° | 80.63 | kJ/mol | Vapor p... |
| ΔfusH° | 80.21 | kJ/mol | Vapor p... |
| ΔfusH° | 79.80 | kJ/mol | Vapor p... |
| ΔfusH° | 79.40 | kJ/mol | Vapor p... |
| ΔfusH° | Outlier 67.05 | kJ/mol | Solid-L... |
| ΔvapH° | 63.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 2.805 | Crippen Calculated Property | |
| McVol | 199.900 | ml/mol | McGowan Calculated Property |
| Pc | 2010.00 | kPa | Critica... |
| Tboil | 619.02 | K | Joback Calculated Property |
| Tc | 799.85 | K | Joback Calculated Property |
| Tfus | 391.52 | K | Joback Calculated Property |
| Vc | 0.765 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [551.78; 639.51] | J/mol×K | [619.02; 799.85] |
|
| Cp,gas | 551.78 | J/mol×K | 619.02 | Joback Calculated Property |
| Cp,gas | 568.21 | J/mol×K | 649.16 | Joback Calculated Property |
| Cp,gas | 583.88 | J/mol×K | 679.30 | Joback Calculated Property |
| Cp,gas | 598.83 | J/mol×K | 709.44 | Joback Calculated Property |
| Cp,gas | 613.06 | J/mol×K | 739.58 | Joback Calculated Property |
| Cp,gas | 626.61 | J/mol×K | 769.72 | Joback Calculated Property |
| Cp,gas | 639.51 | J/mol×K | 799.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,12-Dodecanediamine.
Mixtures
- 1,12-Dodecanediamine + Naphthalene
- 1,12-Dodecanediamine + Pentane
- n-Hexane + 1,12-Dodecanediamine
- 1,12-Dodecanediamine + Heptane
- 1,12-Dodecanediamine + Octane
- 1,12-Dodecanediamine + Decane
- 1,12-Dodecanediamine + 1-Pentene
- 1-Hexene + 1,12-Dodecanediamine
- 1-Heptene + 1,12-Dodecanediamine
- 1-Octene + 1,12-Dodecanediamine
- 1-Decene + 1,12-Dodecanediamine
- 1,12-Dodecanediamine + Methyl Alcohol
- Ethanol + 1,12-Dodecanediamine
- 1-Propanol + 1,12-Dodecanediamine
- 1,12-Dodecanediamine + 1-Butanol
- 1,12-Dodecanediamine + Butane, 1-chloro-
- 1,12-Dodecanediamine + Pentane, 1-chloro-
- 1,12-Dodecanediamine + Hexane, 1-chloro-
- Methylene chloride + 1,12-Dodecanediamine
- 1,12-Dodecanediamine + Carbon Tetrachloride
Find more mixtures with 1,12-Dodecanediamine.
Sources
- Crippen Method
- Crippen Method
- Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
- Solid-Liquid Equilibria of Naphthalene + Alkanediamine Mixtures
- Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
- Activity Coefficients at Infinite Dilution by GLC in Alkanediamines as Stationary Phases
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.