- InChI
- InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h5,9H,3-4,6,8,10H2,1-2H3
- InChI Key
- ZLEWGEATDZBCIM-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- CCC=C=CCCCCC
- Molecular Weight1
- 138.25
- CAS
- 37050-04-7
- Other Names
-
- 3,4-Nonadiene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.3431 | Relay (1.0) Calculated Property | |
| ΔfG° | 241.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.688 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2417.12 | kPa | Joback Calculated Property |
| Tboil | 433.92 | K | Relay (1.0) Calculated Property |
| Tc | 624.32 | K | Relay (1.0) Calculated Property |
| Tfus | 210.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.542 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.10; 475.56] | 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 | 7.92500e+00 | |||
| Coefficient B | 8.23140e-01 | |||
| Coefficient C | -4.48600e-04 | |||
| Coefficient D | 9.31000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 201.10 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 247.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 288.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 325.72 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 358.92 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 388.43 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 414.56 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 437.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 457.83 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 475.56 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Decadiene.
Sources
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