![2-Furanmethanamine, tetrahydro-N-[(tetrahydro-2-furanyl)methyl]-](/cid/27-887-8/2-Furanmethanamine-tetrahydro-N-tetrahydro-2-furanyl-methyl.png "2-Furanmethanamine, tetrahydro-N-[(tetrahydro-2-furanyl)methyl]-")
- InChI
- InChI=1S/C10H19NO2/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h9-11H,1-8H2
- InChI Key
- WLEPBZLOVVHVIK-UHFFFAOYSA-N
- Formula
- C10H19NO2
- SMILES
- C1COC(CNCC2CCCO2)C1
- Molecular Weight1
- 185.26
- CAS
- 5343-16-8
- Other Names
-
- Di(2-Tetrahydrofurylmethyl)amine
- Amine, difurfuryl, octahydro-
- Amine, bis(2-tetrahydrofurfuryl)
- 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° | 23.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.82 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 0.934 | Crippen Calculated Property | |
| McVol | 151.760 | ml/mol | McGowan Calculated Property |
| Pc | 3009.03 | kPa | Joback Calculated Property |
| Tboil | 562.83 | K | Joback Calculated Property |
| Tc | 781.75 | K | Joback Calculated Property |
| Tfus | 330.06 | K | Joback Calculated Property |
| Vc | 0.554 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.83; 512.30] | J/mol×K | [562.83; 781.75] | 
|
| Cp,gas | 410.83 | J/mol×K | 562.83 | Joback Calculated Property |
| Cp,gas | 430.71 | J/mol×K | 599.32 | Joback Calculated Property |
| Cp,gas | 449.33 | J/mol×K | 635.80 | Joback Calculated Property |
| Cp,gas | 466.75 | J/mol×K | 672.29 | Joback Calculated Property |
| Cp,gas | 483.02 | J/mol×K | 708.78 | Joback Calculated Property |
| Cp,gas | 498.18 | J/mol×K | 745.26 | Joback Calculated Property |
| Cp,gas | 512.30 | J/mol×K | 781.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Furanmethanamine, tetrahydro-N-[(tetrahydro-2-furanyl)methyl]-.
Sources
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