Chemical Properties of 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-pentenyl)- (CAS 52475-89-5)

3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-pentenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H20O/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,10,13H,3-4,6,8-9H2,1-2H3
InChI Key
RKXHUEKKGCBVSR-UHFFFAOYSA-N
Formula
C13H20O
SMILES
CC(C)=CCCC1=CCCC(C=O)C1
Molecular Weight1
192.30
CAS
52475-89-5
Other Names
  • Myrac aldehyde 1
  • 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-penten-1-yl)-
  • 1-Formyl-3-(3-isohexenyl)-3-cyclohexene
  • m-Myrac aldehyde
  • 3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
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 75.51 kJ/mol Joback Calculated Property
Δfgas -189.17 kJ/mol Joback Calculated Property
Δfus 23.28 kJ/mol Joback Calculated Property
Δvap 52.67 kJ/mol Joback Calculated Property
log10WS -3.90 Crippen Calculated Property
logPoct/wat 3.658 Crippen Calculated Property
McVol 176.140 ml/mol McGowan Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Inp 1490.80 NIST
Tboil 573.23 K Joback Calculated Property
Tc 781.91 K Joback Calculated Property
Tfus 279.89 K Joback Calculated Property
Vc 0.680 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [438.64; 533.39] J/mol×K [573.23; 781.91] Show Hide
Cp,gas 438.64 J/mol×K 573.23 Joback Calculated Property
Cp,gas 456.92 J/mol×K 608.01 Joback Calculated Property
Cp,gas 474.14 J/mol×K 642.79 Joback Calculated Property
Cp,gas 490.35 J/mol×K 677.57 Joback Calculated Property
Cp,gas 505.60 J/mol×K 712.35 Joback Calculated Property
Cp,gas 519.93 J/mol×K 747.13 Joback Calculated Property
Cp,gas 533.39 J/mol×K 781.91 Joback Calculated Property

Similar Compounds

3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-pentenyl)-. 3-Cyclohexene-1-carboxaldehyde, 4-methyl-. 3-p-Menthen-7-al. 3-Cyclohexenyl-1-acetaldehyde, «alpha»,3-dimethyl. Isocyclocitral. C9H14O. ( Z)-vertocitral C. trans-Vetrocitral C. 1-p-Menthen-9-al, isomer 2. p-Menth-1-en-9-al (isomer II). 3-Cyclohexene-1-acetaldehyde, «alpha»,4-dimethyl-. 1-p-Menthen-9-al, isomer 1. p-Menth-1-en-9-al (isomer I). p-Menth-1-en-9-al (isomer III). p-Menth-1-en-9-al (isomer IV).

Find more compounds similar to 3-Cyclohexene-1-carboxaldehyde, 3-(4-methyl-3-pentenyl)-.

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.