- InChI
- InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h13-14H,2-12H2,1H3/b14-13+
- InChI Key
- JXKYYLLCYKPPNX-BUHFOSPRSA-N
- Formula
- C14H27NO2
- SMILES
- CCCCCCCCCCCC/C=C/[N+](=O)[O-]
- Molecular Weight1
- 241.38
- 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 | 0.7803 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -263.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.088 | Crippen Calculated Property | |
| McVol | 221.240 | ml/mol | McGowan Calculated Property |
| Pc | 1602.56 | kPa | Joback Calculated Property |
| Inp | 1913.00 | NIST | |
| Tboil | 562.32 | K | Relay (1.0) Calculated Property |
| Tc | 784.20 | K | Relay (1.0) Calculated Property |
| Tfus | 286.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.823 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [621.16; 709.51] | J/mol×K | [675.72; 865.95] | 
|
| Cp,gas | 621.16 | J/mol×K | 675.72 | Joback Calculated Property |
| Cp,gas | 637.89 | J/mol×K | 707.42 | Joback Calculated Property |
| Cp,gas | 653.76 | J/mol×K | 739.13 | Joback Calculated Property |
| Cp,gas | 668.82 | J/mol×K | 770.83 | Joback Calculated Property |
| Cp,gas | 683.10 | J/mol×K | 802.54 | Joback Calculated Property |
| Cp,gas | 696.65 | J/mol×K | 834.24 | Joback Calculated Property |
| Cp,gas | 709.51 | J/mol×K | 865.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nitrotetradec-1-ene.
Sources
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