- InChI
- InChI=1S/C10H23N/c1-5-8-11(9-6-2)10(4)7-3/h10H,5-9H2,1-4H3
- InChI Key
- NSZRJEQFXFOQPL-UHFFFAOYSA-N
- Formula
- C10H23N
- SMILES
- CCCN(CCC)C(C)CC
- Molecular Weight1
- 157.30
- 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.
- 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 | 0.4385 | Relay (1.0) Calculated Property | |
| ΔfG° | 141.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -192.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.907 | Crippen Calculated Property | |
| McVol | 161.740 | ml/mol | McGowan Calculated Property |
| Pc | 2119.73 | kPa | Joback Calculated Property |
| Inp | 994.00 | NIST | |
| Tboil | 439.67 | K | Relay (1.0) Calculated Property |
| Tc | 601.43 | K | Relay (1.0) Calculated Property |
| Tfus | 186.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.583 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.56; 436.22] | J/mol×K | [440.20; 604.82] | 
|
| Cp,gas | 347.56 | J/mol×K | 440.20 | Joback Calculated Property |
| Cp,gas | 363.91 | J/mol×K | 467.64 | Joback Calculated Property |
| Cp,gas | 379.60 | J/mol×K | 495.07 | Joback Calculated Property |
| Cp,gas | 394.66 | J/mol×K | 522.51 | Joback Calculated Property |
| Cp,gas | 409.10 | J/mol×K | 549.94 | Joback Calculated Property |
| Cp,gas | 422.95 | J/mol×K | 577.38 | Joback Calculated Property |
| Cp,gas | 436.22 | J/mol×K | 604.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanamine, N,N-dipropyl.
Sources
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