- InChI
- InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h1H,4-8H2,2H3
- InChI Key
- IWIDILFDSIIOSB-UHFFFAOYSA-N
- Formula
- C10H14
- SMILES
- C#CCCC#CCCCC
- Molecular Weight1
- 134.22
- CAS
- 53963-03-4
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.2850 | Relay (1.0) Calculated Property | |
| ΔfG° | 459.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 259.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.593 | Crippen Calculated Property | |
| McVol | 134.560 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| Tboil | 441.78 | K | Relay (1.0) Calculated Property |
| Tc | 634.25 | K | Relay (1.0) Calculated Property |
| Tfus | 224.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.479 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 353.00 | K | 1.60 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.54; 416.43] | 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 | 2.51350e+01 | |||
| Coefficient B | 7.10120e-01 | |||
| Coefficient C | -4.23990e-04 | |||
| Coefficient D | 1.05170e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 189.54 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 227.95 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 262.29 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 292.88 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 320.06 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 344.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 365.52 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 384.46 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 401.32 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 416.44 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Decadiyne.
Sources
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