Chemical Properties of «beta»-Fenchyl acetate, exo-

«beta»-Fenchyl acetate, exo-

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InChI
InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
InChI Key
JUWUWIGZUVEFQB-HOSYDEDBSA-N
Formula
C12H20O2
SMILES
CC(=O)OC1C2(C)CCC(C2)C1(C)C
Molecular Weight1
196.29
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Physical Properties

Property Value Unit Source
Δf -100.76 kJ/mol Joback Calculated Property
Δfgas -406.57 kJ/mol Joback Calculated Property
Δfus 13.34 kJ/mol Joback Calculated Property
Δvap 48.54 kJ/mol Joback Calculated Property
log10WS -2.88 Crippen Calculated Property
logPoct/wat 2.764 Crippen Calculated Property
McVol 165.660 ml/mol McGowan Calculated Property
Pc 2462.92 kPa Joback Calculated Property
Inp 1222.00 NIST
Tboil 559.14 K Joback Calculated Property
Tc 774.82 K Joback Calculated Property
Tfus 368.84 K Joback Calculated Property
Vc 0.631 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [437.90; 536.18] J/mol×K [559.14; 774.82] Show Hide
Cp,gas 437.90 J/mol×K 559.14 Joback Calculated Property
Cp,gas 456.54 J/mol×K 595.09 Joback Calculated Property
Cp,gas 474.00 J/mol×K 631.03 Joback Calculated Property
Cp,gas 490.47 J/mol×K 666.98 Joback Calculated Property
Cp,gas 506.18 J/mol×K 702.93 Joback Calculated Property
Cp,gas 521.34 J/mol×K 738.88 Joback Calculated Property
Cp,gas 536.18 J/mol×K 774.82 Joback Calculated Property

Similar Compounds

Fenchyl acetate. «alpha»-Isofenchyl acetate. exo-Fenchyl acetate. endo-Fenchyl acetate. exo-Isocamphanyl acetate. endo-Isocamphanyl acetate. Androstan-17-ol, acetate, (5«alpha»,17«beta»)-. Juniperol acetate. Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl, acetate. Isobornyl acetate. Bornyl acetate. Acetic acid, 1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester. Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-. Isofenchyl acetate. Copabornyl acetate.

Find more compounds similar to «beta»-Fenchyl acetate, exo-.

Sources

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