- InChI
- InChI=1S/C30H63N/c1-4-7-10-13-16-19-22-25-28-31(29-26-23-20-17-14-11-8-5-2)30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3
- InChI Key
- COFKFSSWMQHKMD-UHFFFAOYSA-N
- Formula
- C30H63N
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)CCCCCCC
CCC - Molecular Weight1
- 437.83
- CAS
- 1070-01-5
- Other Names
-
- Tris(decyl)amine
- Tri-N-decylamine
- Tri(decyl)amine
- N,N-Didecyl-1-decanamine
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔcH°liquid | -20070.90 ± 3.10 | kJ/mol | NIST |
| ΔfG° | 312.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -595.00 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -738.00 ± 3.20 | kJ/mol | NIST |
| ΔfusH° | 76.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.42 | kJ/mol | Joback Calculated Property |
| log10WS | -10.95 | Crippen Calculated Property | |
| logPoct/wat | 10.710 | Crippen Calculated Property | |
| McVol | 443.540 | ml/mol | McGowan Calculated Property |
| Pc | 594.88 | kPa | Joback Calculated Property |
| Inp | [2862.00; 2863.00] |
|
|
| Inp | 2862.00 | NIST | |
| Inp | 2863.00 | NIST | |
| Inp | 2862.00 | NIST | |
| Tboil | 898.24 | K | Joback Calculated Property |
| Tc | 1109.98 | K | Joback Calculated Property |
| Tfus | 460.33 | K | Joback Calculated Property |
| Vc | 1.734 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1528.99; 1674.11] | J/mol×K | [898.24; 1109.98] |
|
| Cp,gas | 1528.99 | J/mol×K | 898.24 | Joback Calculated Property |
| Cp,gas | 1556.87 | J/mol×K | 933.53 | Joback Calculated Property |
| Cp,gas | 1583.14 | J/mol×K | 968.82 | Joback Calculated Property |
| Cp,gas | 1607.90 | J/mol×K | 1004.11 | Joback Calculated Property |
| Cp,gas | 1631.24 | J/mol×K | 1039.40 | Joback Calculated Property |
| Cp,gas | 1653.28 | J/mol×K | 1074.69 | Joback Calculated Property |
| Cp,gas | 1674.11 | J/mol×K | 1109.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanamine, N,N-didecyl-.
Sources
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