- InChI
- InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-
- InChI Key
- CWRKZMLUDFBPAO-SREVYHEPSA-N
- Formula
- C10H18O
- SMILES
- CCCCCC=CCCC=O
- Molecular Weight1
- 154.25
- CAS
- 21662-09-9
- Other Names
-
- (4Z)-4-Decenal
- (Z)-4-Decen-1-al
- (Z)-4-Decenal
- (Z)-Dec-4-enal
- 4-Decenal, (Z)-
- 4-cis-Decenal
- 4Z-Decenal
- cis-4-Decen-1-al
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Ip : 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 | 0.4876 | Relay (1.0) Calculated Property | |
| ΔfG° | 14.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -278.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.30 | kJ/mol | NIST |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.102 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | [1169.70; 1205.00] |
|
|
| Inp | 1193.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1188.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Inp | 1171.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Inp | 1169.70 | NIST | |
| Inp | 1194.40 | NIST | |
| Inp | 1199.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1197.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1177.00 | NIST | |
| Inp | 1192.00 | NIST | |
| Inp | 1177.00 | NIST | |
| Inp | 1170.00 | NIST | |
| Ip | [1523.00; 1550.00] |
|
|
| Ip | 1542.00 | NIST | |
| Ip | 1544.00 | NIST | |
| Ip | 1546.00 | NIST | |
| Ip | 1544.00 | NIST | |
| Ip | 1525.00 | NIST | |
| Ip | 1550.00 | NIST | |
| Ip | 1544.00 | NIST | |
| Ip | 1523.00 | NIST | |
| Ip | 1530.00 | NIST | |
| Ip | 1525.00 | NIST | |
| Ip | 1542.00 | NIST | |
| Tboil | 476.32 | K | Relay (1.0) Calculated Property |
| Tc | 670.41 | K | Relay (1.0) Calculated Property |
| Tfus | 224.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.550 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.53; 495.44] | 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 | -8.98400e+00 | |||
| Coefficient B | 9.48320e-01 | |||
| Coefficient C | -5.97000e-04 | |||
| Coefficient D | 1.53100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 208.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 258.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 302.94 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 342.13 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 376.61 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 406.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 433.40 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 456.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 477.20 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 495.44 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0048073; 0.0002786] | Pa×s | [239.38; 460.21] |
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 | -1.12734e+01 | |||
| Coefficient B | 1.42091e+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. | 239.38 | |||
| Temperature range, max. | 460.21 | |||
| η | 0.0048073 | Pa×s | 239.38 | Calculated Property |
| η | 0.0027684 | Pa×s | 263.92 | Calculated Property |
| η | 0.0017512 | Pa×s | 288.45 | Calculated Property |
| η | 0.0011902 | Pa×s | 312.99 | Calculated Property |
| η | 0.0008556 | Pa×s | 337.53 | Calculated Property |
| η | 0.0006433 | Pa×s | 362.07 | Calculated Property |
| η | 0.0005014 | Pa×s | 386.60 | Calculated Property |
| η | 0.0004027 | Pa×s | 411.14 | Calculated Property |
| η | 0.0003315 | Pa×s | 435.68 | Calculated Property |
| η | 0.0002786 | Pa×s | 460.21 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [371.50; 532.87] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.44415e+01 | |||
| Coefficient B | -4.15084e+03 | |||
| Coefficient C | -7.82400e+01 | |||
| Temperature range, min. | 371.50 | |||
| Temperature range, max. | 532.87 | |||
| Pvap | 1.33 | kPa | 371.50 | Calculated Property |
| Pvap | 3.01 | kPa | 389.43 | Calculated Property |
| Pvap | 6.23 | kPa | 407.36 | Calculated Property |
| Pvap | 11.96 | kPa | 425.29 | Calculated Property |
| Pvap | 21.51 | kPa | 443.22 | Calculated Property |
| Pvap | 36.65 | kPa | 461.15 | Calculated Property |
| Pvap | 59.51 | kPa | 479.08 | Calculated Property |
| Pvap | 92.72 | kPa | 497.01 | Calculated Property |
| Pvap | 139.28 | kPa | 514.94 | Calculated Property |
| Pvap | 202.63 | kPa | 532.87 | Calculated Property |
Similar Compounds
Find more compounds similar to cis-4-Decenal.
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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