Chemical Properties of (1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde

(1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-9(2)5-4-6-10(9,3)7-8-11/h4-5,8H,6-7H2,1-3H3
InChI Key
AIZSHOZHOLKAGD-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1(C)C=CCC1(C)CC=O
Molecular Weight1
152.23
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 -18.38 kJ/mol Joback Calculated Property
Δfgas -206.91 kJ/mol Joback Calculated Property
Δfus 7.58 kJ/mol Joback Calculated Property
Δvap 42.51 kJ/mol Joback Calculated Property
log10WS -2.55 Crippen Calculated Property
logPoct/wat 2.568 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2982.79 kPa Joback Calculated Property
I [1472.00; 1472.00]   Show Hide
I 1472.00 NIST
I 1472.00 NIST
Tboil 487.11 K Joback Calculated Property
Tc 700.59 K Joback Calculated Property
Tfus 299.68 K Joback Calculated Property
Vc 0.534 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [313.32; 395.13] J/mol×K [487.11; 700.59] Show Hide
Cp,gas 313.32 J/mol×K 487.11 Joback Calculated Property
Cp,gas 329.55 J/mol×K 522.69 Joback Calculated Property
Cp,gas 344.49 J/mol×K 558.27 Joback Calculated Property
Cp,gas 358.32 J/mol×K 593.85 Joback Calculated Property
Cp,gas 371.25 J/mol×K 629.43 Joback Calculated Property
Cp,gas 383.45 J/mol×K 665.01 Joback Calculated Property
Cp,gas 395.13 J/mol×K 700.59 Joback Calculated Property

Similar Compounds

octahydro-2,5,5,8a-tetramethyl-1-naphthylacetaldehyde. Androst-16-en-3-one, (5«alpha»)-. 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-. «alpha»-Campholene aldehyde. «alpha»-Campholenal. albene. Silphin-1-ene. 1-Silfinene. [4.4.2]Propella-3,8,11-triene. «delta»-Fenchene. «beta»-fenchene. «delta»-Neoclovene. Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2.

Find more compounds similar to (1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde.

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.