Chemical Properties of Neo-iso-Isopulegol acetate

Neo-iso-Isopulegol acetate

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InChI
InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11+,12-/m0/s1
InChI Key
HLHIVJRLODSUCI-WCQGTBRESA-N
Formula
C12H20O2
SMILES
C=C(C)C1CCC(C)CC1OC(C)=O
Molecular Weight1
196.29
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Physical Properties

Property Value Unit Source
Δf -95.44 kJ/mol Joback Calculated Property
Δfgas -406.53 kJ/mol Joback Calculated Property
Δfus 21.01 kJ/mol Joback Calculated Property
Δvap 50.68 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.930 Crippen Calculated Property
McVol 172.220 ml/mol McGowan Calculated Property
Pc 2187.68 kPa Joback Calculated Property
Inp [1309.00; 1321.00]   Show Hide
Inp 1321.00 NIST
Inp 1309.00 NIST
Tboil 557.02 K Joback Calculated Property
Tc 763.76 K Joback Calculated Property
Tfus 280.34 K Joback Calculated Property
Vc 0.644 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.53; 539.15] J/mol×K [557.02; 763.76] Show Hide
Cp,gas 435.53 J/mol×K 557.02 Joback Calculated Property
Cp,gas 455.28 J/mol×K 591.48 Joback Calculated Property
Cp,gas 474.03 J/mol×K 625.93 Joback Calculated Property
Cp,gas 491.78 J/mol×K 660.39 Joback Calculated Property
Cp,gas 508.54 J/mol×K 694.85 Joback Calculated Property
Cp,gas 524.33 J/mol×K 729.31 Joback Calculated Property
Cp,gas 539.15 J/mol×K 763.76 Joback Calculated Property

Similar Compounds

p-Menth-8-en-3-ol, acetate. Isopulegol acetate. neo-isopulegol acetate. 2-Norbornanol, 5-methyl-6-methylene, acetate. Isodihydrocarveol, acetate. neo-Isodihydrocarveol, acetate. neo-dihydro carveol acetate. Dihydrocarvyl acetate. Neoiso-dihydrocarveol acetate. (-)-8-p-Menthen-2-yl, acetate, trans. iso-Dihydrocarveol acetate. Bicyclo[2.2.1]heptane-3-methylene-2,2-dimethyl-5-ol acetate. 6-Camphenol acetate. Isopulegol, carbamate. Aristolactone.

Find more compounds similar to Neo-iso-Isopulegol acetate.

Sources

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