- InChI
- InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2
- InChI Key
- YQLZOAVZWJBZSY-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- NCCCCCCCCCCN
- Molecular Weight1
- 172.31
- CAS
- 646-25-3
- Other Names
-
- 1,10-Decamethylenediamine
- 1,10-Decanediamine
- 1,10-Decylenediamine
- Decyldiamine
- decamethylenediamine
- 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).
- I : 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 |
|---|---|---|---|
| ΔfG° | 166.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | [73.49; 75.33] | kJ/mol |
|
| ΔfusH° | 75.33 | kJ/mol | Vapor p... |
| ΔfusH° | 75.32 | kJ/mol | Vapor p... |
| ΔfusH° | 75.13 | kJ/mol | Vapor p... |
| ΔfusH° | 75.01 | kJ/mol | Vapor p... |
| ΔfusH° | 74.95 | kJ/mol | Vapor p... |
| ΔfusH° | 74.77 | kJ/mol | Vapor p... |
| ΔfusH° | 74.71 | kJ/mol | Vapor p... |
| ΔfusH° | 74.59 | kJ/mol | Vapor p... |
| ΔfusH° | 74.40 | kJ/mol | Vapor p... |
| ΔfusH° | 74.41 | kJ/mol | Vapor p... |
| ΔfusH° | 74.22 | kJ/mol | Vapor p... |
| ΔfusH° | 74.10 | kJ/mol | Vapor p... |
| ΔfusH° | 74.04 | kJ/mol | Vapor p... |
| ΔfusH° | 73.98 | kJ/mol | Vapor p... |
| ΔfusH° | 73.86 | kJ/mol | Vapor p... |
| ΔfusH° | 73.80 | kJ/mol | Vapor p... |
| ΔfusH° | 73.67 | kJ/mol | Vapor p... |
| ΔfusH° | 73.62 | kJ/mol | Vapor p... |
| ΔfusH° | 73.50 | kJ/mol | Vapor p... |
| ΔfusH° | 73.49 | kJ/mol | Vapor p... |
| ΔvapH° | 59.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.025 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2430.00 | kPa | Critica... |
| I | 2061.00 | NIST | |
| Tboil | 573.26 | K | Joback Calculated Property |
| Tc | 757.45 | K | Joback Calculated Property |
| Tfus | 368.98 | K | Joback Calculated Property |
| Vc | 0.653 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [449.50; 531.16] | J/mol×K | [573.26; 757.45] |
|
| Cp,gas | 449.50 | J/mol×K | 573.26 | Joback Calculated Property |
| Cp,gas | 464.79 | J/mol×K | 603.96 | Joback Calculated Property |
| Cp,gas | 479.37 | J/mol×K | 634.66 | Joback Calculated Property |
| Cp,gas | 493.28 | J/mol×K | 665.35 | Joback Calculated Property |
| Cp,gas | 506.53 | J/mol×K | 696.05 | Joback Calculated Property |
| Cp,gas | 519.15 | J/mol×K | 726.75 | Joback Calculated Property |
| Cp,gas | 531.16 | J/mol×K | 757.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Diaminodecane.
Mixtures
- Pentane + 1,10-Diaminodecane
- n-Hexane + 1,10-Diaminodecane
- Heptane + 1,10-Diaminodecane
- Octane + 1,10-Diaminodecane
- Decane + 1,10-Diaminodecane
- 1-Pentene + 1,10-Diaminodecane
- 1-Hexene + 1,10-Diaminodecane
- 1-Heptene + 1,10-Diaminodecane
- 1-Octene + 1,10-Diaminodecane
- 1-Decene + 1,10-Diaminodecane
- Methyl Alcohol + 1,10-Diaminodecane
- Ethanol + 1,10-Diaminodecane
- 1-Propanol + 1,10-Diaminodecane
- 1-Butanol + 1,10-Diaminodecane
- Butane, 1-chloro- + 1,10-Diaminodecane
- Pentane, 1-chloro- + 1,10-Diaminodecane
- Hexane, 1-chloro- + 1,10-Diaminodecane
- Methylene chloride + 1,10-Diaminodecane
- Carbon Tetrachloride + 1,10-Diaminodecane
- Ethyl Acetate + 1,10-Diaminodecane
Find more mixtures with 1,10-Diaminodecane.
Sources
- Crippen Method
- Crippen Method
- Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
- 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
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