- InChI
- InChI=1S/C11H20/c1-4-6-7-8-9-10-11(3)5-2/h4-5,11H,1-2,6-10H2,3H3
- InChI Key
- XIKRZIYEDRNBOH-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCCC(C)C=C
- Molecular Weight1
- 152.28
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 | 0.4127 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.945 | Crippen Calculated Property | |
| McVol | 157.250 | ml/mol | McGowan Calculated Property |
| Pc | 2100.34 | kPa | Joback Calculated Property |
| Inp | [1022.00; 1022.00] |
|
|
| Inp | 1022.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Tboil | 446.57 | K | Relay (1.0) Calculated Property |
| Tc | 619.60 | K | Relay (1.0) Calculated Property |
| Tfus | 208.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.31; 409.49] | J/mol×K | [444.00; 615.59] |
|
| Cp,gas | 326.31 | J/mol×K | 444.00 | Joback Calculated Property |
| Cp,gas | 341.75 | J/mol×K | 472.60 | Joback Calculated Property |
| Cp,gas | 356.54 | J/mol×K | 501.20 | Joback Calculated Property |
| Cp,gas | 370.68 | J/mol×K | 529.79 | Joback Calculated Property |
| Cp,gas | 384.21 | J/mol×K | 558.39 | Joback Calculated Property |
| Cp,gas | 397.14 | J/mol×K | 586.99 | Joback Calculated Property |
| Cp,gas | 409.49 | J/mol×K | 615.59 | Joback Calculated Property |
| η | [0.0002157; 0.0078837] | Pa×s | [195.21; 444.00] |
|
| η | 0.0078837 | Pa×s | 195.21 | Joback Calculated Property |
| η | 0.0025590 | Pa×s | 236.67 | Joback Calculated Property |
| η | 0.0011617 | Pa×s | 278.14 | Joback Calculated Property |
| η | 0.0006474 | Pa×s | 319.61 | Joback Calculated Property |
| η | 0.0004126 | Pa×s | 361.07 | Joback Calculated Property |
| η | 0.0002885 | Pa×s | 402.53 | Joback Calculated Property |
| η | 0.0002157 | Pa×s | 444.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,9-Decadiene, 3-methyl.
Sources
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