- InChI
- InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3H,1,4,6,8-10H2,2H3
- InChI Key
- GGFFPUFVAVUWAN-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=CC#CCCCCCC
- Molecular Weight1
- 136.23
- CAS
- 33622-26-3
- 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).
- Pvap : Vapor 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 | 0.3297 | Relay (1.0) Calculated Property | |
| ΔfG° | 323.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 143.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.146 | Crippen Calculated Property | |
| McVol | 138.860 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback Calculated Property |
| Tboil | 348.20 ± 2.00 | K | NIST |
| Tc | 619.86 | K | Relay (1.0) Calculated Property |
| Tfus | 207.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.511 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.15; 346.71] | J/mol×K | [433.88; 622.23] | 
|
| Cp,gas | 272.15 | J/mol×K | 433.88 | Joback Calculated Property |
| Cp,gas | 286.02 | J/mol×K | 465.27 | Joback Calculated Property |
| Cp,gas | 299.28 | J/mol×K | 496.66 | Joback Calculated Property |
| Cp,gas | 311.96 | J/mol×K | 528.06 | Joback Calculated Property |
| Cp,gas | 324.08 | J/mol×K | 559.45 | Joback Calculated Property |
| Cp,gas | 335.66 | J/mol×K | 590.84 | Joback Calculated Property |
| Cp,gas | 346.71 | J/mol×K | 622.23 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [331.96; 491.00] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.37931e+01 | |||
| Coefficient B | -3.62628e+03 | |||
| Coefficient C | -6.34560e+01 | |||
| Temperature range, min. | 331.96 | |||
| Temperature range, max. | 491.00 | |||
| Pvap | 1.33 | kPa | 331.96 | Calculated Property |
| Pvap | 3.07 | kPa | 349.63 | Calculated Property |
| Pvap | 6.41 | kPa | 367.30 | Calculated Property |
| Pvap | 12.36 | kPa | 384.97 | Calculated Property |
| Pvap | 22.24 | kPa | 402.64 | Calculated Property |
| Pvap | 37.77 | kPa | 420.32 | Calculated Property |
| Pvap | 61.00 | kPa | 437.99 | Calculated Property |
| Pvap | 94.36 | kPa | 455.66 | Calculated Property |
| Pvap | 140.58 | kPa | 473.33 | Calculated Property |
| Pvap | 202.64 | kPa | 491.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decen-3-yne.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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