- InChI
- InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2
- InChI Key
- YNOGYQAEJGADFJ-UHFFFAOYSA-N
- Formula
- C5H11NO
- SMILES
- NCC1CCCO1
- Molecular Weight1
- 101.15
- CAS
- 4795-29-3
- Other Names
-
- Furfurylamine, tetrahydro-
- Tetrahydro-2-furanmethanamine
- Tetrahydrofurfurylamine
- 2-Aminomethyltetrahydrofuran
- (.+/-.)-Tetrahydrofurfurylamine
- USAF Q-2
- UN 2943
- Tetrahydro-2-furanylmethylamine
- NSC 76037
- 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).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -176.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.05 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.124 | Crippen Calculated Property | |
| McVol | 86.300 | ml/mol | McGowan Calculated Property |
| Tboil | 423.96 | K | Relay (1.0) Calculated Property |
| Tfus | 252.38 | 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.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 426.70 | K | 99.20 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [116.06; 316.07] | 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 | -3.83290e+01 | |||
| Coefficient B | 6.69400e-01 | |||
| Coefficient C | -4.05100e-04 | |||
| Coefficient D | 9.01000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 116.06 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 151.78 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 183.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 211.38 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 235.84 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 257.12 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 275.49 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 291.25 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 304.68 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 316.07 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Furanmethanamine, tetrahydro-.
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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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