- 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
- 185.27
- Other Names
-
- Amine, difurfuryl, octahydro-
- Amine, bis(2-tetrahydrofurfuryl)
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -369.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.15 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.934 | Crippen Calculated Property | |
| McVol | 151.760 | ml/mol | McGowan Calculated Property |
| Tboil | 550.75 | K | Relay (1.0) Calculated Property |
| Tfus | 303.32 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.07; 577.76] | 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 | -9.37380e+01 | |||
| Coefficient B | 1.28740e+00 | |||
| Coefficient C | -7.95800e-04 | |||
| Coefficient D | 1.79900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 202.07 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 270.08 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 330.19 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 382.98 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 429.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 468.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 503.09 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 532.27 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 556.97 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 577.76 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Di(2-Tetrahydrofurylmethyl)amine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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