Chemical Properties of Juniperol acetate

Juniperol acetate

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InChI
InChI=1S/C17H28O2/c1-11(18)19-14-13-12-7-10-17(14,5)16(12,4)9-6-8-15(13,2)3/h12-14H,6-10H2,1-5H3/t12?,13?,14-,16?,17?/m1/s1
InChI Key
NVBYJWWRRWURRN-JULPFRMLSA-N
Formula
C17H28O2
SMILES
CC(=O)OC1C2C3CCC1(C)C3(C)CCCC2(C)C
Molecular Weight1
264.40
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Physical Properties

Property Value Unit Source
Δf -23.21 kJ/mol Joback Calculated Property
Δfgas -448.23 kJ/mol Joback Calculated Property
Δfus 17.10 kJ/mol Joback Calculated Property
Δvap 58.30 kJ/mol Joback Calculated Property
log10WS -4.39 Crippen Calculated Property
logPoct/wat 4.181 Crippen Calculated Property
McVol 225.250 ml/mol McGowan Calculated Property
Pc 1845.16 kPa Joback Calculated Property
Inp 1679.00 NIST
Tboil 680.12 K Joback Calculated Property
Tc 906.53 K Joback Calculated Property
Tfus 459.27 K Joback Calculated Property
Vc 0.858 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [690.49; 825.06] J/mol×K [680.12; 906.53] Show Hide
Cp,gas 690.49 J/mol×K 680.12 Joback Calculated Property
Cp,gas 713.37 J/mol×K 717.86 Joback Calculated Property
Cp,gas 735.56 J/mol×K 755.59 Joback Calculated Property
Cp,gas 757.45 J/mol×K 793.33 Joback Calculated Property
Cp,gas 779.41 J/mol×K 831.06 Joback Calculated Property
Cp,gas 801.82 J/mol×K 868.80 Joback Calculated Property
Cp,gas 825.06 J/mol×K 906.53 Joback Calculated Property

Similar Compounds

Copabornyl acetate. endo-Isocamphanyl acetate. exo-Isocamphanyl acetate. Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl, acetate. Acetic acid, 1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester. Isobornyl acetate. Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-. Bornyl acetate. Androstan-17-ol, acetate, (5«alpha»,17«beta»)-. Isofenchyl acetate. 4,4-Dimethylcholestanol acetate. Lanostan-3-yl acetate. 24-Methyllanostanol acetate. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate. Bornyl propanoate.

Find more compounds similar to Juniperol acetate.

Sources

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