- InChI
- InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h5-8H,3-4,9-10H2,1-2H3
- InChI Key
- LCSLWNXVIDKVGD-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CCC=CCCC=CCC
- Molecular Weight1
- 138.25
- Other Names
-
- 3,7-Decadiene (EE or ZZ or EZ)
- 3,7-decadiene
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 | 0.3238 | Relay (1.0) Calculated Property | |
| ΔfG° | 193.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.699 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2324.78 | kPa | Joback Calculated Property |
| Inp | [982.00; 993.00] |
|
|
| Inp | 983.00 | NIST | |
| Inp | 986.00 | NIST | |
| Inp | 987.00 | NIST | |
| Inp | 988.00 | NIST | |
| Inp | 991.00 | NIST | |
| Inp | 993.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 986.00 | NIST | |
| Inp | 989.00 | NIST | |
| Inp | 982.00 | NIST | |
| Inp | 985.00 | NIST | |
| Inp | 987.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 993.00 | NIST | |
| I | [1068.00; 1085.00] |
|
|
| I | 1069.00 | NIST | |
| I | 1077.00 | NIST | |
| I | 1079.00 | NIST | |
| I | 1068.00 | NIST | |
| I | 1076.00 | NIST | |
| I | 1078.00 | NIST | |
| I | 1076.00 | NIST | |
| I | 1083.00 | NIST | |
| I | 1085.00 | NIST | |
| Tboil | 433.11 | K | Relay (1.0) Calculated Property |
| Tc | 606.24 | K | Relay (1.0) Calculated Property |
| Tfus | 188.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.538 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.61; 474.07] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.45660e+01 | |||
| Coefficient B | 9.93840e-01 | |||
| Coefficient C | -6.87800e-04 | |||
| Coefficient D | 2.02600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 189.61 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 239.92 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 284.06 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 322.66 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 356.38 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 385.85 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 411.72 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 434.61 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 455.19 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 474.07 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0054554; 0.0001703] | Pa×s | [192.30; 430.68] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.14749e+01 | |||
| Coefficient B | 1.20452e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 192.30 | |||
| Temperature range, max. | 430.68 | |||
| η | 0.0054554 | Pa×s | 192.30 | Calculated Property |
| η | 0.0025556 | Pa×s | 218.79 | Calculated Property |
| η | 0.0014102 | Pa×s | 245.27 | Calculated Property |
| η | 0.0008738 | Pa×s | 271.76 | Calculated Property |
| η | 0.0005895 | Pa×s | 298.25 | Calculated Property |
| η | 0.0004240 | Pa×s | 324.74 | Calculated Property |
| η | 0.0003206 | Pa×s | 351.22 | Calculated Property |
| η | 0.0002520 | Pa×s | 377.71 | Calculated Property |
| η | 0.0002045 | Pa×s | 404.20 | Calculated Property |
| η | 0.0001703 | Pa×s | 430.68 | Calculated Property |
Similar Compounds
Find more compounds similar to deca-3,7-diene.
Sources
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