- InChI
- InChI=1S/C11H21NO2/c1-2-3-4-7-11(13)12-9-10-6-5-8-14-10/h10H,2-9H2,1H3,(H,12,13)
- InChI Key
- CMPOPNBSEALVQW-UHFFFAOYSA-N
- Formula
- C11H21NO2
- SMILES
- CCCCCC(=O)NCC1CCCO1
- Molecular Weight1
- 199.29
- 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 | 0.6190 | Relay (1.0) Calculated Property | |
| ΔfG° | -47.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.862 | Crippen Calculated Property | |
| McVol | 172.410 | ml/mol | McGowan Calculated Property |
| Pc | 2433.84 | kPa | Joback Calculated Property |
| Inp | [1625.00; 1625.00] |
|
|
| Inp | 1625.00 | NIST | |
| Inp | 1625.00 | NIST | |
| Tboil | 558.08 | K | Relay (1.0) Calculated Property |
| Tc | 763.73 | K | Relay (1.0) Calculated Property |
| Tfus | 291.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.643 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.25; 552.61] | J/mol×K | [597.35; 794.26] |
|
| Cp,gas | 464.25 | J/mol×K | 597.35 | Joback Calculated Property |
| Cp,gas | 481.19 | J/mol×K | 630.17 | Joback Calculated Property |
| Cp,gas | 497.20 | J/mol×K | 662.99 | Joback Calculated Property |
| Cp,gas | 512.31 | J/mol×K | 695.80 | Joback Calculated Property |
| Cp,gas | 526.56 | J/mol×K | 728.62 | Joback Calculated Property |
| Cp,gas | 539.98 | J/mol×K | 761.44 | Joback Calculated Property |
| Cp,gas | 552.61 | J/mol×K | 794.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-tetrahydrofurfuryl-.
Sources
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