- InChI
- InChI=1S/C10H16O/c1-4-10(8-11)7-5-6-9(2)3/h4-7,11H,8H2,1-3H3
- InChI Key
- FSTMFKMUZPMDAZ-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC=C(C=CC=C(C)C)CO
- Molecular Weight1
- 152.23
- 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 | 0.5595 | Relay (1.0) Calculated Property | |
| ΔfG° | 120.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.447 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2712.67 | kPa | Joback Calculated Property |
| Inp | [1245.00; 1245.00] |
|
|
| Inp | 1245.00 | NIST | |
| Inp | 1245.00 | NIST | |
| Tboil | 501.61 | K | Relay (1.0) Calculated Property |
| Tc | 692.05 | K | Relay (1.0) Calculated Property |
| Tfus | 335.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.492 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.14; 390.80] | J/mol×K | [532.62; 717.13] |
|
| Cp,gas | 326.14 | J/mol×K | 532.62 | Joback Calculated Property |
| Cp,gas | 338.48 | J/mol×K | 563.37 | Joback Calculated Property |
| Cp,gas | 350.12 | J/mol×K | 594.12 | Joback Calculated Property |
| Cp,gas | 361.13 | J/mol×K | 624.87 | Joback Calculated Property |
| Cp,gas | 371.55 | J/mol×K | 655.62 | Joback Calculated Property |
| Cp,gas | 381.42 | J/mol×K | 686.38 | Joback Calculated Property |
| Cp,gas | 390.80 | J/mol×K | 717.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Heptadienol, 2-ethylidene-6-methyl, isomer # 2.
Sources
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