Chemical Properties of 5-Decene, (E)- (CAS 7433-56-9)

5-Decene, (E)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+
InChI Key
UURSXESKOOOTOV-MDZDMXLPSA-N
Formula
C10H20
SMILES
CCCCC=CCCCC
Molecular Weight1
140.27
CAS
7433-56-9
Other Names
  • (E)-5-C10H20
  • (E)-5-Decene
  • 5-trans-Decene
  • trans-5-Decene
  • trans-dec-5-ene
  • «epsilon»-trans-Decene
  • «epsilon»-trans-Decene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 113.54 kJ/mol Joback Calculated Property
Δfgas -132.51 kJ/mol Joback Calculated Property
Δfus 21.86 kJ/mol Joback Calculated Property
Δvap 37.81 kJ/mol Joback Calculated Property
IE [8.76; 8.95] eV Show Hide
IE 8.76 ± 0.01 eV NIST
IE 8.76 ± 0.01 eV NIST
IE 8.95 ± 0.01 eV NIST
log10WS -3.86 Crippen Calculated Property
logPoct/wat 3.923 Crippen Calculated Property
McVol 147.460 ml/mol McGowan Calculated Property
Pc 2212.45 kPa Joback Calculated Property
Inp [984.00; 1000.00]   Show Hide
Inp 984.00 NIST
Inp 992.00 NIST
Inp 992.00 NIST
Inp 992.00 NIST
Inp 992.00 NIST
Inp 1000.00 NIST
Inp 1000.00 NIST
Inp 984.00 NIST
Inp 985.00 NIST
Inp 984.00 NIST
Inp 993.00 NIST
Inp 988.00 NIST
Inp 988.30 NIST
Inp 984.70 NIST
Inp 984.00 NIST
Inp 992.00 NIST
Inp 984.00 NIST
Inp 1000.00 NIST
Inp 984.00 NIST
Inp 1000.00 NIST
Inp 993.00 NIST
I [1037.00; 1043.00]   Show Hide
I 1041.00 NIST
I 1042.00 NIST
I 1043.00 NIST
I 1039.00 NIST
I 1040.00 NIST
I 1037.00 NIST
I 1038.00 NIST
I 1037.00 NIST
I 1040.70 NIST
I 1042.60 NIST
I 1038.70 NIST
I 1040.40 NIST
I 1040.70 NIST
I 1042.60 NIST
I 1038.70 NIST
I 1040.40 NIST
Tboil 445.00 K NIST
Tc 602.58 K Joback Calculated Property
Tfus [200.00; 202.00] K Show Hide
Tfus 201.00 ± 3.00 K NIST
Tfus 202.00 ± 2.00 K NIST
Tfus 200.00 ± 1.00 K NIST
Tfus 200.15 ± 1.50 K NIST
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.30; 381.07] J/mol×K [432.36; 602.58] Show Hide
Cp,gas 300.30 J/mol×K 432.36 Joback Calculated Property
Cp,gas 315.26 J/mol×K 460.73 Joback Calculated Property
Cp,gas 329.59 J/mol×K 489.10 Joback Calculated Property
Cp,gas 343.32 J/mol×K 517.47 Joback Calculated Property
Cp,gas 356.46 J/mol×K 545.84 Joback Calculated Property
Cp,gas 369.04 J/mol×K 574.21 Joback Calculated Property
Cp,gas 381.07 J/mol×K 602.58 Joback Calculated Property
η [0.0001968; 0.0057907] Pa×s [197.38; 432.36] Show Hide
η 0.0057907 Pa×s 197.38 Joback Calculated Property
η 0.0020667 Pa×s 236.54 Joback Calculated Property
η 0.0009884 Pa×s 275.71 Joback Calculated Property
η 0.0005679 Pa×s 314.87 Joback Calculated Property
η 0.0003689 Pa×s 354.03 Joback Calculated Property
η 0.0002611 Pa×s 393.20 Joback Calculated Property
η 0.0001968 Pa×s 432.36 Joback Calculated Property
ΔvapH 42.30 kJ/mol 421.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 443.20 K 100.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [332.82; 465.62] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54578e+01
Coefficient B-4.06859e+03
Coefficient C-6.46240e+01
Temperature range, min.332.82
Temperature range, max.465.62
Pvap 1.33 kPa 332.82 Calculated Property
Pvap 2.94 kPa 347.58 Calculated Property
Pvap 6.00 kPa 362.33 Calculated Property
Pvap 11.44 kPa 377.09 Calculated Property
Pvap 20.57 kPa 391.84 Calculated Property
Pvap 35.18 kPa 406.60 Calculated Property
Pvap 57.54 kPa 421.35 Calculated Property
Pvap 90.52 kPa 436.11 Calculated Property
Pvap 137.55 kPa 450.86 Calculated Property
Pvap 202.67 kPa 465.62 Calculated Property

Similar Compounds

5-Decene. (Z)-5-Decene. trans--4-Nonene. trans--4-Nonene. 4-Nonene. 3-Octene, (E)-. 3-Octene, (Z)-. 3-Octene. (Z)-2-Heptene. 2-Heptene, (E)-. 2-Heptene. (2E)-2-heptene. 5-Undecene, (Z)-. 5-Undecene. 5-Undecene, (E)-.

Find more compounds similar to 5-Decene, (E)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.