- InChI
- InChI=1S/C9H21N/c1-4-5-6-7-10-8-9(2)3/h9-10H,4-8H2,1-3H3
- InChI Key
- DZAGFVTUFXZPNP-UHFFFAOYSA-N
- Formula
- C9H21N
- SMILES
- CCCCCNCC(C)C
- Molecular Weight1
- 143.27
- Other Names
-
- isobutyl-n-amyl-amine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- Ip : 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 |
|---|---|---|---|
| ω | 0.5009 | Relay (1.0) Calculated Property | |
| ΔfG° | 111.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -193.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.422 | Crippen Calculated Property | |
| McVol | 147.650 | ml/mol | McGowan Calculated Property |
| Pc | 2354.20 | kPa | Joback Calculated Property |
| Inp | [996.00; 996.00] |
|
|
| Inp | 996.00 | NIST | |
| Inp | 996.00 | NIST | |
| Ip | [1115.00; 1115.00] |
|
|
| Ip | 1115.00 | NIST | |
| Ip | 1115.00 | NIST | |
| Tboil | 435.87 | K | Relay (1.0) Calculated Property |
| Tc | 595.37 | K | Relay (1.0) Calculated Property |
| Tfus | 211.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.557 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.28; 521.08] | 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 | -8.18500e+00 | |||
| Coefficient B | 9.40960e-01 | |||
| Coefficient C | -5.17600e-04 | |||
| Coefficient D | 1.05900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 212.28 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 264.61 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 311.66 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 353.76 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 391.24 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 424.43 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 453.68 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 479.31 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 501.66 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 521.08 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Pentyl isobutyl amine.
Sources
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