- InChI
- InChI=1S/C10H16O/c1-4-10(8-11)7-5-6-9(2)3/h4,6,8H,5,7H2,1-3H3/b10-4-
- InChI Key
- LXCRPTWMWKEMBL-WMZJFQQLSA-N
- Formula
- C10H16O
- SMILES
- CC=C(C=O)CCC=C(C)C
- Molecular Weight1
- 152.23
- CAS
- 92835-06-8
- 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).
- 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 | 0.3970 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.878 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Tboil | 479.00 | K | Relay (1.0) Calculated Property |
| Tc | 676.98 | K | Relay (1.0) Calculated Property |
| Tfus | 220.19 | K | Relay (1.0) Calculated Property |
| Vc | 0.511 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.04; 381.76] | J/mol×K | [484.94; 675.98] | 
|
| Cp,gas | 309.04 | J/mol×K | 484.94 | Joback Calculated Property |
| Cp,gas | 322.90 | J/mol×K | 516.78 | Joback Calculated Property |
| Cp,gas | 336.01 | J/mol×K | 548.62 | Joback Calculated Property |
| Cp,gas | 348.41 | J/mol×K | 580.46 | Joback Calculated Property |
| Cp,gas | 360.14 | J/mol×K | 612.30 | Joback Calculated Property |
| Cp,gas | 371.25 | J/mol×K | 644.14 | Joback Calculated Property |
| Cp,gas | 381.76 | J/mol×K | 675.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylidene-6-methyl-5-heptenal.
Sources
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