- InChI
- InChI=1S/C17H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h16-17H,2-15H2,1H3/b17-16+
- InChI Key
- ZQRFZDQJAIBDKX-WUKNDPDISA-N
- Formula
- C17H33NO2
- SMILES
- CCCCCCCCCCCCCCCC=C[N+](=O)[O-]
- Molecular Weight1
- 283.45
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 208.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -287.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.98 | kJ/mol | Joback Calculated Property |
| log10WS | -7.37 | Crippen Calculated Property | |
| logPoct/wat | 6.258 | Crippen Calculated Property | |
| McVol | 263.510 | ml/mol | McGowan Calculated Property |
| Pc | 1288.36 | kPa | Joback Calculated Property |
| Inp | [2222.00; 2222.00] |
|
|
| Inp | 2222.00 | NIST | |
| Inp | 2222.00 | NIST | |
| Tboil | 744.36 | K | Joback Calculated Property |
| Tc | 931.88 | K | Joback Calculated Property |
| Tfus | 419.88 | K | Joback Calculated Property |
| Vc | 1.050 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.02; 884.27] | J/mol×K | [744.36; 931.88] |
|
| Cp,gas | 790.02 | J/mol×K | 744.36 | Joback Calculated Property |
| Cp,gas | 807.82 | J/mol×K | 775.61 | Joback Calculated Property |
| Cp,gas | 824.73 | J/mol×K | 806.87 | Joback Calculated Property |
| Cp,gas | 840.78 | J/mol×K | 838.12 | Joback Calculated Property |
| Cp,gas | 856.02 | J/mol×K | 869.38 | Joback Calculated Property |
| Cp,gas | 870.50 | J/mol×K | 900.63 | Joback Calculated Property |
| Cp,gas | 884.27 | J/mol×K | 931.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-Nitroheptadec-1-ene.
Sources
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