- InChI
- InChI=1S/C9H19NO/c1-2-3-4-5-6-7-8-10-9-11/h9H,2-8H2,1H3,(H,10,11)
- InChI Key
- ZBWPKQRQZDZVSF-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCCCCCCCNC=O
- Molecular Weight1
- 157.25
- CAS
- 6282-06-0
- Other Names
-
- N-Octylformamide
- 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 | 0.6174 | Relay (1.0) Calculated Property | |
| ΔfG° | 14.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.093 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2512.55 | kPa | Joback Calculated Property |
| Inp | [1505.00; 1505.00] |
|
|
| Inp | 1505.00 | NIST | |
| Inp | 1505.00 | NIST | |
| Tboil | 532.43 | K | Relay (1.0) Calculated Property |
| Tc | 711.91 | K | Relay (1.0) Calculated Property |
| Tfus | 279.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.572 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.83; 420.47] | J/mol×K | [504.15; 677.07] |
|
| Cp,gas | 347.83 | J/mol×K | 504.15 | Joback Calculated Property |
| Cp,gas | 361.30 | J/mol×K | 532.97 | Joback Calculated Property |
| Cp,gas | 374.21 | J/mol×K | 561.79 | Joback Calculated Property |
| Cp,gas | 386.56 | J/mol×K | 590.61 | Joback Calculated Property |
| Cp,gas | 398.38 | J/mol×K | 619.43 | Joback Calculated Property |
| Cp,gas | 409.68 | J/mol×K | 648.25 | Joback Calculated Property |
| Cp,gas | 420.47 | J/mol×K | 677.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-octyl-.
Sources
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