Chemical Properties of Neoisomenthyl acetate

Neoisomenthyl acetate

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InChI
InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12-/m1/s1
InChI Key
XHXUANMFYXWVNG-YUSALJHKSA-N
Formula
C12H22O2
SMILES
CC(=O)OC1CC(C)CCC1C(C)C
Molecular Weight1
198.30

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 [1276.00; 1297.00]   Show Hide
Inp 1276.00 NIST
Inp 1297.00 NIST
Inp 1297.00 NIST
Inp 1297.00 NIST
Inp 1297.00 NIST
Inp 1276.00 NIST
I [1602.00; 1623.00]   Show Hide
I 1602.00 NIST
I 1623.00 NIST
I 1612.00 NIST
I 1612.00 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, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate. Menthyl acetate. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-. Acetic acid, p-menth-3-yl ester. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-. Neocarvomenthyl acetate. Neoisocarvomenthyl 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. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol, acetate. 2-tert-butylcyclohexyl acetate 1. 2-tert-butylcyclohexyl acetate 2. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate.

Find more compounds similar to Neoisomenthyl acetate.

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