- InChI
- InChI=1S/C10H23NO/c1-2-3-4-5-6-7-8-9-10-12-11/h2-11H2,1H3
- InChI Key
- MQNAOOIFODUDES-UHFFFAOYSA-N
- Formula
- C10H23NO
- SMILES
- CCCCCCCCCCON
- Molecular Weight1
- 173.30
- Other Names
-
- O-Decylhydroxylamine
- 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).
- 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 | 0.6835 | Relay (1.0) Calculated Property | |
| ΔfG° | -5.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.017 | Crippen Calculated Property | |
| McVol | 167.610 | ml/mol | McGowan Calculated Property |
| Pc | 2187.68 | kPa | Joback Calculated Property |
| Inp | [1100.00; 1100.00] |
|
|
| Inp | 1100.00 | NIST | |
| Inp | 1100.00 | NIST | |
| Tboil | 509.12 | K | Relay (1.0) Calculated Property |
| Tc | 689.16 | K | Relay (1.0) Calculated Property |
| Tfus | 274.79 | K | Relay (1.0) Calculated Property |
| Vc | 0.656 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.40; 589.71] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.57890e+01 | |||
| Coefficient B | 9.52520e-01 | |||
| Coefficient C | -4.52600e-04 | |||
| Coefficient D | 6.40000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 253.40 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 308.96 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 359.50 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 405.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 446.32 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 483.02 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 515.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 543.97 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 568.64 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 589.71 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Hydroxylamine, O-decyl-.
Sources
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