Chemical Properties of 3-Dodecen-1-ol (CAS ---)

3-Dodecen-1-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,13H,2-8,11-12H2,1H3/b10-9+
InChI Key
BDGQTWOHKASHQU-MDZDMXLPSA-N
Formula
C12H24O
SMILES
CCCCCCCCC=CCCO
Molecular Weight1
184.32
CAS
---
Other Names
  • 3-dodecenol, E
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 -6.44 kJ/mol Joback Calculated Property
Δfgas -326.02 kJ/mol Joback Calculated Property
Δfus 31.13 kJ/mol Joback Calculated Property
Δvap 58.94 kJ/mol Joback Calculated Property
log10WS -3.96 Crippen Calculated Property
logPoct/wat 3.676 Crippen Calculated Property
McVol 181.510 ml/mol McGowan Calculated Property
Pc 2018.13 kPa Joback Calculated Property
Inp [1451.00; 1451.00]   Show Hide
Inp 1451.00 NIST
Inp 1451.00 NIST
I [1965.00; 1965.00]   Show Hide
I 1965.00 NIST
I 1965.00 NIST
Tboil 570.30 K Joback Calculated Property
Tc 733.56 K Joback Calculated Property
Tfus 280.74 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [459.51; 536.36] J/mol×K [570.30; 733.56] Show Hide
Cp,gas 459.51 J/mol×K 570.30 Joback Calculated Property
Cp,gas 473.74 J/mol×K 597.51 Joback Calculated Property
Cp,gas 487.37 J/mol×K 624.72 Joback Calculated Property
Cp,gas 500.43 J/mol×K 651.93 Joback Calculated Property
Cp,gas 512.93 J/mol×K 679.14 Joback Calculated Property
Cp,gas 524.90 J/mol×K 706.35 Joback Calculated Property
Cp,gas 536.36 J/mol×K 733.56 Joback Calculated Property
η [0.0000721; 0.0209597] Pa×s [280.74; 570.30] Show Hide
η 0.0209597 Pa×s 280.74 Joback Calculated Property
η 0.0040712 Pa×s 329.00 Joback Calculated Property
η 0.0012026 Pa×s 377.26 Joback Calculated Property
η 0.0004685 Pa×s 425.52 Joback Calculated Property
η 0.0002211 Pa×s 473.78 Joback Calculated Property
η 0.0001199 Pa×s 522.04 Joback Calculated Property
η 0.0000721 Pa×s 570.30 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [414.52; 591.59] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44974e+01
Coefficient B-4.60063e+03
Coefficient C-9.07560e+01
Temperature range, min.414.52
Temperature range, max.591.59
Pvap 1.33 kPa 414.52 Calculated Property
Pvap 3.01 kPa 434.19 Calculated Property
Pvap 6.22 kPa 453.87 Calculated Property
Pvap 11.93 kPa 473.54 Calculated Property
Pvap 21.46 kPa 493.22 Calculated Property
Pvap 36.56 kPa 512.89 Calculated Property
Pvap 59.40 kPa 532.57 Calculated Property
Pvap 92.59 kPa 552.24 Calculated Property
Pvap 139.19 kPa 571.92 Calculated Property
Pvap 202.65 kPa 591.59 Calculated Property

Similar Compounds

3-tetradecenol, Z. (E)-3-(Z)-13-Octadecadien-1-ol. 3-Dodecen-1-ol, (Z)-. (Z)3-Octadecen-1-ol. (E)3-Dodecen-1-ol. 3-hexadecenol, E. (Z)-3-(E)-13-Octadecadien-1-ol. (E)3-Octadecen-1-ol. 3-hexadecenol, Z. 3-tetradecenol, E. Z,Z-3,13-Octadecadien-1-ol. 3-Decen-1-ol. 3-Decen-1-ol, (Z)-. 3-Decen-1-ol, (E)-. 3-Nonen-1-ol, (Z)-.

Find more compounds similar to 3-Dodecen-1-ol.

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.