- InChI
- InChI=1S/C15H31NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16(17)18/h2-15H2,1H3
- InChI Key
- YIEWNNIDJUKTQV-UHFFFAOYSA-N
- Formula
- C15H31NO3
- SMILES
- CCCCCCCCCCCCCCCO[N+](=O)[O-]
- Molecular Weight1
- 273.41
- 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° | 5.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.98 | kJ/mol | Joback Calculated Property |
| log10WS | -6.26 | Crippen Calculated Property | |
| logPoct/wat | 5.286 | Crippen Calculated Property | |
| McVol | 245.500 | ml/mol | McGowan Calculated Property |
| Pc | 1410.13 | kPa | Joback Calculated Property |
| Inp | [1920.00; 1920.00] |
|
|
| Inp | 1920.00 | NIST | |
| Inp | 1920.00 | NIST | |
| Tboil | 716.86 | K | Joback Calculated Property |
| Tc | 900.27 | K | Joback Calculated Property |
| Tfus | 424.65 | K | Joback Calculated Property |
| Vc | 0.976 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [728.82; 820.01] | J/mol×K | [716.86; 900.27] |
|
| Cp,gas | 728.82 | J/mol×K | 716.86 | Joback Calculated Property |
| Cp,gas | 746.10 | J/mol×K | 747.43 | Joback Calculated Property |
| Cp,gas | 762.52 | J/mol×K | 778.00 | Joback Calculated Property |
| Cp,gas | 778.10 | J/mol×K | 808.57 | Joback Calculated Property |
| Cp,gas | 792.86 | J/mol×K | 839.13 | Joback Calculated Property |
| Cp,gas | 806.82 | J/mol×K | 869.70 | Joback Calculated Property |
| Cp,gas | 820.01 | J/mol×K | 900.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentadecyl nitrate.
Sources
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