- InChI
- InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3,7,9H,1,4-6,8,10H2,2H3/b9-7-
- InChI Key
- PIJZNCJOLUODIA-CLFYSBASSA-N
- Formula
- C10H18
- SMILES
- C=CCC=CCCCCC
- Molecular Weight1
- 138.25
- 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 | 0.3241 | Relay (1.0) Calculated Property | |
| ΔfG° | 201.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.74 | Relay (1.0) 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 | 964.50 | NIST | |
| Tboil | 433.73 | K | Relay (1.0) Calculated Property |
| Tc | 611.62 | K | Relay (1.0) Calculated Property |
| Tfus | 199.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.527 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.81; 476.14] | 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 | -2.33750e+01 | |||
| Coefficient B | 9.53820e-01 | |||
| Coefficient C | -6.26900e-04 | |||
| Coefficient D | 1.72600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 193.81 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 243.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 286.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 325.30 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 359.00 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 388.55 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 414.50 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 437.38 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 457.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 476.15 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0049613; 0.0002043] | Pa×s | [195.62; 422.07] |
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 | -1.12519e+01 | |||
| Coefficient B | 1.16312e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 195.62 | |||
| Temperature range, max. | 422.07 | |||
| η | 0.0049613 | Pa×s | 195.62 | Calculated Property |
| η | 0.0025195 | Pa×s | 220.78 | Calculated Property |
| η | 0.0014698 | Pa×s | 245.94 | Calculated Property |
| η | 0.0009476 | Pa×s | 271.10 | Calculated Property |
| η | 0.0006582 | Pa×s | 296.26 | Calculated Property |
| η | 0.0004841 | Pa×s | 321.42 | Calculated Property |
| η | 0.0003722 | Pa×s | 346.59 | Calculated Property |
| η | 0.0002966 | Pa×s | 371.75 | Calculated Property |
| η | 0.0002432 | Pa×s | 396.91 | Calculated Property |
| η | 0.0002043 | Pa×s | 422.07 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,cis-4-decadiene.
Sources
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