Chemical Properties of 2,4-Dimethyl-1-heptene (CAS 19549-87-2)

2,4-Dimethyl-1-heptene

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18/c1-5-6-9(4)7-8(2)3/h9H,2,5-7H2,1,3-4H3
InChI Key
CZGAOHSMVSIJJZ-UHFFFAOYSA-N
Formula
C9H18
SMILES
C=C(C)CC(C)CCC
Molecular Weight1
126.24
CAS
19549-87-2
Other Names
  • 1-Heptene, 2,4-dimethyl
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 101.75 kJ/mol Joback Calculated Property
Δfgas -118.73 kJ/mol Joback Calculated Property
Δfus 12.95 kJ/mol Joback Calculated Property
Δvap 34.65 kJ/mol Joback Calculated Property
log10WS -3.20 Crippen Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 133.370 ml/mol McGowan Calculated Property
Pc 2433.84 kPa Joback Calculated Property
Inp [828.00; 855.00]   Show Hide
Inp 828.00 NIST
Inp 828.00 NIST
Inp 829.00 NIST
Inp 830.00 NIST
Inp 831.00 NIST
Inp 850.00 NIST
Inp 836.20 NIST
Inp 836.20 NIST
Inp 843.00 NIST
Inp 844.00 NIST
Inp 844.00 NIST
Inp 840.00 NIST
Inp 842.00 NIST
Inp 855.00 NIST
Inp 840.00 NIST
Inp 850.00 NIST
I 885.00 NIST
Tboil 401.44 K Joback Calculated Property
Tc 574.80 K Joback Calculated Property
Tfus 160.47 K Joback Calculated Property
Vc 0.515 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.19; 334.34] J/mol×K [401.44; 574.80] Show Hide
Cp,gas 257.19 J/mol×K 401.44 Joback Calculated Property
Cp,gas 271.44 J/mol×K 430.33 Joback Calculated Property
Cp,gas 285.11 J/mol×K 459.23 Joback Calculated Property
Cp,gas 298.22 J/mol×K 488.12 Joback Calculated Property
Cp,gas 310.78 J/mol×K 517.01 Joback Calculated Property
Cp,gas 322.81 J/mol×K 545.91 Joback Calculated Property
Cp,gas 334.34 J/mol×K 574.80 Joback Calculated Property

Similar Compounds

1-Decene, 2,4-dimethyl-. 2,4,6,8-Tetramethyl-1-undecene. 1-Heptadecene, 2,4,6,8,10,12,14-heptamethyl. 2,4,6,8-Tetramethyl-1-undecene, # 3. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 2. 1-Pentadecene, 2,4,6,8,10,12-hexamethyl. 2,4,6-Trimethyl-1-nonene, # 2. 2,4,6-Trimethyl-1-nonene. 2,4,6,8-Tetramethyl-1-undecene, # 1. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 4. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 3. 2,4,6,8-Tetramethyl-1-undecene, # 2. 2,4,6-Trimethyl-1-nonene, # 1. 1-Tridecene, 2,4,6,8,10-pentamethyl, # 1. 2,4,6-Trimethyl-1-heptene.

Find more compounds similar to 2,4-Dimethyl-1-heptene.

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.