- InChI
- InChI=1S/C10H23N/c1-4-6-7-8-9-10(3)11-5-2/h10-11H,4-9H2,1-3H3
- InChI Key
- WYBGTPJUVROXQB-UHFFFAOYSA-N
- Formula
- C10H23N
- SMILES
- CCCCCCC(C)NCC
- 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 | 0.5031 | Relay (1.0) Calculated Property | |
| ΔfG° | 120.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -212.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.955 | Crippen Calculated Property | |
| McVol | 161.740 | ml/mol | McGowan Calculated Property |
| Pc | 2149.31 | kPa | Joback Calculated Property |
| Inp | 1085.00 | NIST | |
| Tboil | 457.66 | K | Relay (1.0) Calculated Property |
| Tc | 624.18 | K | Relay (1.0) Calculated Property |
| Tfus | 236.35 | K | Relay (1.0) Calculated Property |
| Vc | 0.606 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.23; 453.94] | J/mol×K | [477.93; 647.69] | 
|
| Cp,gas | 368.23 | J/mol×K | 477.93 | Joback Calculated Property |
| Cp,gas | 384.03 | J/mol×K | 506.22 | Joback Calculated Property |
| Cp,gas | 399.21 | J/mol×K | 534.52 | Joback Calculated Property |
| Cp,gas | 413.77 | J/mol×K | 562.81 | Joback Calculated Property |
| Cp,gas | 427.74 | J/mol×K | 591.10 | Joback Calculated Property |
| Cp,gas | 441.12 | J/mol×K | 619.40 | Joback Calculated Property |
| Cp,gas | 453.94 | J/mol×K | 647.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptanamine, 1-methyl, N-ethyl.
Sources
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