- InChI
- InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3,5,7H,1,4,6,8-10H2,2H3/b7-5+
- InChI Key
- YHHHHJCAVQSFMJ-FNORWQNLSA-N
- Formula
- C10H18
- SMILES
- C=CC=CCCCCCC
- Molecular Weight1
- 138.25
- 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° | 201.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.72 | Crippen Calculated Property | |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Inp | 1008.50 | NIST | |
| Tboil | 429.04 | K | Joback Calculated Property |
| Tc | 602.67 | K | Joback Calculated Property |
| Tfus | 195.62 | K | Joback Calculated Property |
| Vc | 0.556 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.09; 361.55] | J/mol×K | [429.04; 602.67] | 
|
| Cp,gas | 284.09 | J/mol×K | 429.04 | Joback Calculated Property |
| Cp,gas | 298.55 | J/mol×K | 457.98 | Joback Calculated Property |
| Cp,gas | 312.35 | J/mol×K | 486.92 | Joback Calculated Property |
| Cp,gas | 325.53 | J/mol×K | 515.86 | Joback Calculated Property |
| Cp,gas | 338.11 | J/mol×K | 544.80 | Joback Calculated Property |
| Cp,gas | 350.10 | J/mol×K | 573.73 | Joback Calculated Property |
| Cp,gas | 361.55 | J/mol×K | 602.67 | Joback Calculated Property |
| η | [0.0001953; 0.0049613] | Pa×s | [195.62; 429.04] |
|
| η | 0.0049613 | Pa×s | 195.62 | Joback Calculated Property |
| η | 0.0018503 | Pa×s | 234.52 | Joback Calculated Property |
| η | 0.0009137 | Pa×s | 273.43 | Joback Calculated Property |
| η | 0.0005379 | Pa×s | 312.33 | Joback Calculated Property |
| η | 0.0003561 | Pa×s | 351.23 | Joback Calculated Property |
| η | 0.0002559 | Pa×s | 390.14 | Joback Calculated Property |
| η | 0.0001953 | Pa×s | 429.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,trans-3-decadiene.
Sources
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