- InChI
- InChI=1S/C15H31NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)19-16(17)18/h15H,3-14H2,1-2H3
- InChI Key
- XOJWQOCAZSZVPN-UHFFFAOYSA-N
- Formula
- C15H31NO3
- SMILES
- CCCCCCCCCCCCCC(C)O[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° | 3.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -501.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.37 | Crippen Calculated Property | |
| logPoct/wat | 5.284 | Crippen Calculated Property | |
| McVol | 245.500 | ml/mol | McGowan Calculated Property |
| Pc | 1418.64 | kPa | Joback Calculated Property |
| Inp | 1857.00 | NIST | |
| Tboil | 716.42 | K | Joback Calculated Property |
| Tc | 902.15 | K | Joback Calculated Property |
| Tfus | 409.65 | K | Joback Calculated Property |
| Vc | 0.970 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [729.30; 821.48] | J/mol×K | [716.42; 902.15] | 
|
| Cp,gas | 729.30 | J/mol×K | 716.42 | Joback Calculated Property |
| Cp,gas | 746.82 | J/mol×K | 747.37 | Joback Calculated Property |
| Cp,gas | 763.45 | J/mol×K | 778.33 | Joback Calculated Property |
| Cp,gas | 779.21 | J/mol×K | 809.28 | Joback Calculated Property |
| Cp,gas | 794.12 | J/mol×K | 840.24 | Joback Calculated Property |
| Cp,gas | 808.20 | J/mol×K | 871.19 | Joback Calculated Property |
| Cp,gas | 821.48 | J/mol×K | 902.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentadecyl nitrate.
Sources
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