- InChI
- InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-8,11H,2-6,9-10H2,1H3/b8-7-
- InChI Key
- QGNDNDFXCNBMKI-FPLPWBNLSA-N
- Formula
- C11H20O
- SMILES
- CCCCCCC=CCCC=O
- Molecular Weight1
- 168.28
- CAS
- 68820-32-6
- Other Names
-
- (4Z)-4-Undecenal
- (Z)-4-Undecenal
- 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).
- 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 | 0.5291 | Relay (1.0) Calculated Property | |
| ΔfG° | 22.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.492 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Tboil | 494.20 | K | Relay (1.0) Calculated Property |
| Tc | 688.25 | K | Relay (1.0) Calculated Property |
| Tfus | 233.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.604 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.74; 547.03] | 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 | -9.89300e+00 | |||
| Coefficient B | 1.04332e+00 | |||
| Coefficient C | -6.51400e-04 | |||
| Coefficient D | 1.65000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 229.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 284.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 334.02 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 377.35 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 415.52 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 449.03 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 478.42 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 504.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 526.89 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 547.03 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047920; 0.0002755] | Pa×s | [250.65; 475.18] |
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 | -1.13854e+01 | |||
| Coefficient B | 1.51507e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 250.65 | |||
| Temperature range, max. | 475.18 | |||
| η | 0.0047920 | Pa×s | 250.65 | Calculated Property |
| η | 0.0027726 | Pa×s | 275.60 | Calculated Property |
| η | 0.0017567 | Pa×s | 300.55 | Calculated Property |
| η | 0.0011937 | Pa×s | 325.49 | Calculated Property |
| η | 0.0008570 | Pa×s | 350.44 | Calculated Property |
| η | 0.0006430 | Pa×s | 375.39 | Calculated Property |
| η | 0.0005000 | Pa×s | 400.34 | Calculated Property |
| η | 0.0004005 | Pa×s | 425.28 | Calculated Property |
| η | 0.0003287 | Pa×s | 450.23 | Calculated Property |
| η | 0.0002755 | Pa×s | 475.18 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-Undec-4-enal.
Sources
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