Chemical Properties of 1,3-Cyclopentadiene, 1-(2-methylpropyl)

1,3-Cyclopentadiene, 1-(2-methylpropyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H14/c1-8(2)7-9-5-3-4-6-9/h3-5,8H,6-7H2,1-2H3
InChI Key
GHJATKVLNMETBA-UHFFFAOYSA-N
Formula
C9H14
SMILES
CC(C)CC1=CC=CC1
Molecular Weight1
122.21
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 117.01 kJ/mol Joback Calculated Property
Δfgas -49.46 kJ/mol Joback Calculated Property
Δfus 10.46 kJ/mol Joback Calculated Property
Δvap 37.05 kJ/mol Joback Calculated Property
log10WS -2.95 Crippen Calculated Property
logPoct/wat 2.919 Crippen Calculated Property
McVol 118.210 ml/mol McGowan Calculated Property
Pc 3072.75 kPa Joback Calculated Property
Inp 867.00 NIST
I 1052.10 NIST
Tboil 428.13 K Joback Calculated Property
Tc 629.76 K Joback Calculated Property
Tfus 205.37 K Joback Calculated Property
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.97; 307.45] J/mol×K [428.13; 629.76] Show Hide
Cp,gas 229.97 J/mol×K 428.13 Joback Calculated Property
Cp,gas 244.79 J/mol×K 461.73 Joback Calculated Property
Cp,gas 258.79 J/mol×K 495.34 Joback Calculated Property
Cp,gas 272.03 J/mol×K 528.94 Joback Calculated Property
Cp,gas 284.53 J/mol×K 562.55 Joback Calculated Property
Cp,gas 296.33 J/mol×K 596.15 Joback Calculated Property
Cp,gas 307.45 J/mol×K 629.76 Joback Calculated Property
η [0.0002633; 0.0044006] Pa×s [205.37; 428.13] Show Hide
η 0.0044006 Pa×s 205.37 Joback Calculated Property
η 0.0019215 Pa×s 242.50 Joback Calculated Property
η 0.0010455 Pa×s 279.62 Joback Calculated Property
η 0.0006561 Pa×s 316.75 Joback Calculated Property
η 0.0004541 Pa×s 353.88 Joback Calculated Property
η 0.0003370 Pa×s 391.00 Joback Calculated Property
η 0.0002633 Pa×s 428.13 Joback Calculated Property

Similar Compounds

1,3-Cyclopentadiene, 1-propyl. 1,3-Cyclopentadiene, 1-butyl. 1,3-Cyclopentadiene, 1-nonyl. 1,3-Cyclopentadiene, 1-pentyl. 1,3-Cyclopentadiene, 1-hexyl. 1,3-Cyclopentadiene, 1-octyl. 1,3-Cyclopentadiene, 1-decyl. 1,3-Cyclopentadiene, 1-heptyl. 1,3-Cyclopentadiene, 2-(2-methylpropyl). 1,3-Cyclopentadiene, 1-(1-methylethyl). (E)-4,6-Dimethyl-1,3,7-octatriene. (E),(Z)-pseudoionone. Isogermacrene D. phyta-trans-3,trans-5-diene. Caparratriene.

Find more compounds similar to 1,3-Cyclopentadiene, 1-(2-methylpropyl).

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.