- 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° | 71.34 | 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 | 718.49 | K | Relay (1.0) Calculated Property |
| Tfus | 276.45 | K | Relay (1.0) Calculated Property |
| Vc | 0.579 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.50; 511.32] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.89700e+00 | |||
| Coefficient B | 9.09520e-01 | |||
| Coefficient C | -5.07400e-04 | |||
| Coefficient D | 1.04300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 217.50 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 267.78 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 312.88 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 353.13 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 388.86 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 420.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 448.10 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 472.26 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 493.22 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 511.32 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-octyl-.
Sources
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