Chemical Properties of 1-Cyclopropylpenta-1,3-diyne (CAS 116316-76-8)

1-Cyclopropylpenta-1,3-diyne

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H8/c1-2-3-4-5-8-6-7-8/h8H,6-7H2,1H3
InChI Key
ZEKLXAZDDKNQBK-UHFFFAOYSA-N
Formula
C8H8
SMILES
CC#CC#CC1CC1
Molecular Weight1
104.15
CAS
116316-76-8
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
Δcliquid -4724.20 ± 8.00 kJ/mol NIST
Δf 482.83 kJ/mol Joback Calculated Property
Δfgas 484.70 kJ/mol NIST
Δfliquid 432.80 ± 8.00 kJ/mol NIST
Δfus 20.86 kJ/mol Joback Calculated Property
Δvap [51.90; 51.90] kJ/mol Show Hide
Δvap 51.90 ± 0.10 kJ/mol NIST
Δvap 51.90 kJ/mol NIST
Δvap 51.90 kJ/mol NIST
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.423 Crippen Calculated Property
McVol 95.520 ml/mol McGowan Calculated Property
Pc 4238.55 kPa Joback Calculated Property
Tboil 407.18 K Joback Calculated Property
Tc 642.80 K Joback Calculated Property
Tfus 410.06 K Joback Calculated Property
Vc 0.364 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [166.33; 228.58] J/mol×K [407.18; 642.80] Show Hide
Cp,gas 166.33 J/mol×K 407.18 Joback Calculated Property
Cp,gas 178.52 J/mol×K 446.45 Joback Calculated Property
Cp,gas 189.92 J/mol×K 485.72 Joback Calculated Property
Cp,gas 200.57 J/mol×K 524.99 Joback Calculated Property
Cp,gas 210.53 J/mol×K 564.26 Joback Calculated Property
Cp,gas 219.85 J/mol×K 603.53 Joback Calculated Property
Cp,gas 228.58 J/mol×K 642.80 Joback Calculated Property

Similar Compounds

1,4-Dicyclopropylbuta-1,3-diyne. Cyclopropylacetylene. 4,6-Decadiyne. 3-Heptyne, 2-methyl. 3,5-Decadiyne, 2,2-dimethyl-. 1,4-Octadiyne. Cyclopropane,cis-1,2-diethynyl-. Cyclopropane, trans-1,2-diethynyl-. 2-Hexyne. Cyclopropane, 1-ethynyl-1-(1-propynyl-. 3-Octyne, 2-methyl-. 1,3-Octadiyne. 4-Octyne. 3-Heptyne. 2-Hexyne, 4-methyl-.

Find more compounds similar to 1-Cyclopropylpenta-1,3-diyne.

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.