- InChI
- InChI=1S/C15H30/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,13-15H,1,7-12H2,2-5H3
- InChI Key
- YRTZHYFUDNIOGV-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- C=CC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 210.40
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 155.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -243.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 5.441 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Pc | 1488.44 | kPa | Joback Calculated Property |
| Inp | 1354.00 | NIST | |
| Tboil | 537.96 | K | Joback Calculated Property |
| Tc | 708.27 | K | Joback Calculated Property |
| Tfus | 212.05 | K | Joback Calculated Property |
| Vc | 0.839 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.51; 643.00] | J/mol×K | [537.96; 708.27] | 
|
| Cp,gas | 538.51 | J/mol×K | 537.96 | Joback Calculated Property |
| Cp,gas | 557.91 | J/mol×K | 566.34 | Joback Calculated Property |
| Cp,gas | 576.48 | J/mol×K | 594.73 | Joback Calculated Property |
| Cp,gas | 594.25 | J/mol×K | 623.11 | Joback Calculated Property |
| Cp,gas | 611.25 | J/mol×K | 651.50 | Joback Calculated Property |
| Cp,gas | 627.49 | J/mol×K | 679.88 | Joback Calculated Property |
| Cp,gas | 643.00 | J/mol×K | 708.27 | Joback Calculated Property |
| η | [0.0001433; 0.0225843] | Pa×s | [212.05; 537.96] |
|
| η | 0.0225843 | Pa×s | 212.05 | Joback Calculated Property |
| η | 0.0041124 | Pa×s | 266.37 | Joback Calculated Property |
| η | 0.0013334 | Pa×s | 320.69 | Joback Calculated Property |
| η | 0.0005992 | Pa×s | 375.00 | Joback Calculated Property |
| η | 0.0003296 | Pa×s | 429.32 | Joback Calculated Property |
| η | 0.0002074 | Pa×s | 483.64 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 537.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecene, 3,7,11-trimethyl.
Sources
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