Chemical Properties of Neoisocarvomenthyl acetate (CAS 20777-43-9)

Neoisocarvomenthyl acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12+/m0/s1
InChI Key
JAKFDYGDDRCJLY-MVWJERBFSA-N
Formula
C12H22O2
SMILES
CC(=O)OC1CC(C(C)C)CCC1C
Molecular Weight1
198.30
CAS
20777-43-9
Other Names
  • iso-neo carvomenthyl acetate
  • (1«alpha»,2«alpha»,5«alpha»)-5-(isopropyl)-2-methylcyclohexyl acetate
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 -177.17 kJ/mol Joback Calculated Property
Δfgas -527.45 kJ/mol Joback Calculated Property
Δfus 20.08 kJ/mol Joback Calculated Property
Δvap 50.89 kJ/mol Joback Calculated Property
log10WS -2.99 Crippen Calculated Property
logPoct/wat 3.010 Crippen Calculated Property
McVol 176.520 ml/mol McGowan Calculated Property
Pc 2110.00 kPa Joback Calculated Property
Inp [1312.00; 1351.00]   Show Hide
Inp 1312.00 NIST
Inp 1351.00 NIST
Inp 1341.00 NIST
Inp 1341.00 NIST
Inp 1312.00 NIST
Inp 1341.00 NIST
I [1672.00; 1672.00]   Show Hide
I 1672.00 NIST
I 1672.00 NIST
Tboil 560.02 K Joback Calculated Property
Tc 763.29 K Joback Calculated Property
Tfus 281.06 K Joback Calculated Property
Vc 0.656 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [456.30; 563.88] J/mol×K [560.02; 763.29] Show Hide
Cp,gas 456.30 J/mol×K 560.02 Joback Calculated Property
Cp,gas 476.71 J/mol×K 593.90 Joback Calculated Property
Cp,gas 496.13 J/mol×K 627.78 Joback Calculated Property
Cp,gas 514.55 J/mol×K 661.66 Joback Calculated Property
Cp,gas 531.98 J/mol×K 695.54 Joback Calculated Property
Cp,gas 548.42 J/mol×K 729.41 Joback Calculated Property
Cp,gas 563.88 J/mol×K 763.29 Joback Calculated Property
η [0.0002379; 0.0032505] Pa×s [281.06; 560.02] Show Hide
η 0.0032505 Pa×s 281.06 Joback Calculated Property
η 0.0015430 Pa×s 327.55 Joback Calculated Property
η 0.0008815 Pa×s 374.05 Joback Calculated Property
η 0.0005700 Pa×s 420.54 Joback Calculated Property
η 0.0004019 Pa×s 467.03 Joback Calculated Property
η 0.0003020 Pa×s 513.53 Joback Calculated Property
η 0.0002379 Pa×s 560.02 Joback Calculated Property

Similar Compounds

Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. Menthyl acetate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate. Acetic acid, p-menth-3-yl ester. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-. Neoisomenthyl acetate. Cyclohexanol, 2-methyl-4-tert.-octyl, acetate. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. Friedelinol (5B-methyl-friedelan-3A-ol) acetate.

Find more compounds similar to Neoisocarvomenthyl acetate.

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.