- InChI
- InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3
- InChI Key
- NHMKYUHMPXBMFI-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=CC(=C)CC(O)C=C(C)C
- Molecular Weight1
- 152.23
- CAS
- 14434-41-4
- Other Names
-
- 2-methyl-6-methyleneocta-2,7-dien-4-ol
- 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 | 0.5565 | Relay (... Calculated Property | |
| ΔfG° | 132.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -166.19 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 17.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.88 | kJ/mol | Relay (... Calculated Property |
| IE | 8.64 | eV | Relay (... Calculated Property |
| log10WS | -1.71 | Relay (... Calculated Property | |
| logPoct/wat | 2.446 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Inp | [1147.00; 1150.20] |
|
|
| Inp | 1150.20 | NIST | |
| Inp | 1147.00 | NIST | |
| Tboil | 464.70 | K | Relay (... Calculated Property |
| Tc | 660.65 | K | Relay (... Calculated Property |
| Tfus | 263.12 | K | Relay (... Calculated Property |
| Vc | 0.505 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.42; 390.84] | J/mol×K | [517.22; 696.85] |
|
| Cp,gas | 325.42 | J/mol×K | 517.22 | Joback Calculated Property |
| Cp,gas | 337.80 | J/mol×K | 547.16 | Joback Calculated Property |
| Cp,gas | 349.55 | J/mol×K | 577.10 | Joback Calculated Property |
| Cp,gas | 360.70 | J/mol×K | 607.04 | Joback Calculated Property |
| Cp,gas | 371.27 | J/mol×K | 636.98 | Joback Calculated Property |
| Cp,gas | 381.31 | J/mol×K | 666.91 | Joback Calculated Property |
| Cp,gas | 390.84 | J/mol×K | 696.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-6-methylene-2,7-octadien-4-ol.
Sources
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