- InChI
- InChI=1S/C6H16N2/c1-2-3-5-8-6-4-7/h8H,2-7H2,1H3
- InChI Key
- DFPGBRPWDZFIPP-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CCCCNCCN
- Molecular Weight1
- 116.20
- CAS
- 19522-69-1
- Other Names
-
- 2-n-Butylaminoethylamine
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.5298 | Relay (... Calculated Property | |
| ΔfG° | 155.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.70 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 21.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.55 | kJ/mol | Relay (... Calculated Property |
| IE | 8.70 | eV | Relay (... Calculated Property |
| log10WS | -0.12 | Relay (... Calculated Property | |
| logPoct/wat | 0.335 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Tboil | 449.53 | K | Relay (... Calculated Property |
| Tc | 621.62 | K | Relay (... Calculated Property |
| Tfus | 204.51 | K | Relay (... Calculated Property |
| Vc | 0.418 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [254.40; 319.08] | J/mol×K | [459.38; 643.08] | 
|
| Cp,gas | 254.40 | J/mol×K | 459.38 | Joback Calculated Property |
| Cp,gas | 266.42 | J/mol×K | 490.00 | Joback Calculated Property |
| Cp,gas | 277.93 | J/mol×K | 520.61 | Joback Calculated Property |
| Cp,gas | 288.93 | J/mol×K | 551.23 | Joback Calculated Property |
| Cp,gas | 299.45 | J/mol×K | 581.85 | Joback Calculated Property |
| Cp,gas | 309.49 | J/mol×K | 612.46 | Joback Calculated Property |
| Cp,gas | 319.08 | J/mol×K | 643.08 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [326.92; 468.28] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47616e+01 | |||
| Coefficient B | -3.84877e+03 | |||
| Coefficient C | -6.10100e+01 | |||
| Temperature range, min. | 326.92 | |||
| Temperature range, max. | 468.28 | |||
| Pvap | 1.33 | kPa | 326.92 | Calculated Property |
| Pvap | 2.99 | kPa | 342.63 | Calculated Property |
| Pvap | 6.15 | kPa | 358.33 | Calculated Property |
| Pvap | 11.78 | kPa | 374.04 | Calculated Property |
| Pvap | 21.20 | kPa | 389.75 | Calculated Property |
| Pvap | 36.15 | kPa | 405.45 | Calculated Property |
| Pvap | 58.85 | kPa | 421.16 | Calculated Property |
| Pvap | 91.98 | kPa | 436.87 | Calculated Property |
| Pvap | 138.70 | kPa | 452.57 | Calculated Property |
| Pvap | 202.63 | kPa | 468.28 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Butylethylenediamine.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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