- InChI
- InChI=1S/C6H11NO3/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2
- InChI Key
- HLYOOCIMLHNMOG-UHFFFAOYSA-N
- Formula
- C6H11NO3
- SMILES
- O=[N+]([O-])OC1CCCCC1
- Molecular Weight1
- 145.16
- CAS
- 2108-66-9
- 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).
- 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° | -45.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 1.527 | Crippen Calculated Property | |
| McVol | 107.830 | ml/mol | McGowan Calculated Property |
| Pc | 3935.71 | kPa | Joback Calculated Property |
| Tboil | 530.49 | K | Joback Calculated Property |
| Tc | 771.79 | K | Joback Calculated Property |
| Tfus | 330.60 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.59; 334.74] | J/mol×K | [530.49; 771.79] | 
|
| Cp,gas | 257.59 | J/mol×K | 530.49 | Joback Calculated Property |
| Cp,gas | 272.76 | J/mol×K | 570.71 | Joback Calculated Property |
| Cp,gas | 286.98 | J/mol×K | 610.92 | Joback Calculated Property |
| Cp,gas | 300.28 | J/mol×K | 651.14 | Joback Calculated Property |
| Cp,gas | 312.67 | J/mol×K | 691.36 | Joback Calculated Property |
| Cp,gas | 324.15 | J/mol×K | 731.57 | Joback Calculated Property |
| Cp,gas | 334.74 | J/mol×K | 771.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cyclohexylnitrate.
Sources
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