- InChI
- InChI=1S/C10H21NO3/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
- InChI Key
- UEFBRXQBUTYIJI-UHFFFAOYSA-N
- Formula
- C10H21NO3
- SMILES
- CCCCCCCCCCO[N+](=O)[O-]
- Molecular Weight1
- 203.28
- CAS
- 2050-78-4
- Other Names
-
- Decyl nitrate
- n-Decyl nitrate
- 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).
- Pvap : Vapor 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 | 0.7453 | Relay (1.0) Calculated Property | |
| ΔfG° | -36.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.335 | Crippen Calculated Property | |
| McVol | 175.050 | ml/mol | McGowan Calculated Property |
| Pc | 2098.42 | kPa | Joback Calculated Property |
| Inp | 1411.00 | NIST | |
| Tboil | 510.00 | K | Relay (1.0) Calculated Property |
| Tc | 693.73 | K | Relay (1.0) Calculated Property |
| Tfus | 241.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.674 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.15; 539.32] | J/mol×K | [602.46; 792.44] | 
|
| Cp,gas | 460.15 | J/mol×K | 602.46 | Joback Calculated Property |
| Cp,gas | 475.05 | J/mol×K | 634.12 | Joback Calculated Property |
| Cp,gas | 489.25 | J/mol×K | 665.79 | Joback Calculated Property |
| Cp,gas | 502.76 | J/mol×K | 697.45 | Joback Calculated Property |
| Cp,gas | 515.60 | J/mol×K | 729.11 | Joback Calculated Property |
| Cp,gas | 527.79 | J/mol×K | 760.78 | Joback Calculated Property |
| Cp,gas | 539.32 | J/mol×K | 792.44 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [375.00; 564.08] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.31457e+01 | |||
| Coefficient B | -3.79120e+03 | |||
| Coefficient C | -8.01500e+01 | |||
| Temperature range, min. | 375.00 | |||
| Temperature range, max. | 564.08 | |||
| Pvap | 1.33 | kPa | 375.00 | Calculated Property |
| Pvap | 3.14 | kPa | 396.01 | Calculated Property |
| Pvap | 6.63 | kPa | 417.02 | Calculated Property |
| Pvap | 12.83 | kPa | 438.03 | Calculated Property |
| Pvap | 23.09 | kPa | 459.04 | Calculated Property |
| Pvap | 39.06 | kPa | 480.04 | Calculated Property |
| Pvap | 62.70 | kPa | 501.05 | Calculated Property |
| Pvap | 96.22 | kPa | 522.06 | Calculated Property |
| Pvap | 142.02 | kPa | 543.07 | Calculated Property |
| Pvap | 202.65 | kPa | 564.08 | Calculated Property |
Similar Compounds
Find more compounds similar to Nitric acid, decyl ester.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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