Chemical Properties of Verbanyl acetate

Verbanyl acetate

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InChI
InChI=1S/C12H20O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h7,9-11H,5-6H2,1-4H3
InChI Key
SJTUFGGNSOBUCB-UHFFFAOYSA-N
Formula
C12H20O2
SMILES
CC(=O)OC1CC(C)C2CC1C2(C)C
Molecular Weight1
196.29
Other Names
  • Verbanol, acetate
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Physical Properties

Property Value Unit Source
Δf -102.98 kJ/mol Joback Calculated Property
Δfgas -442.15 kJ/mol Joback Calculated Property
Δfus 20.71 kJ/mol Joback Calculated Property
Δvap 49.38 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.620 Crippen Calculated Property
McVol 165.660 ml/mol McGowan Calculated Property
Pc 2282.77 kPa Joback Calculated Property
Inp [1330.00; 1344.00]   Show Hide
Inp 1344.00 NIST
Inp 1332.00 NIST
Inp 1330.00 NIST
Inp 1330.00 NIST
Inp 1344.00 NIST
Tboil 554.23 K Joback Calculated Property
Tc 761.49 K Joback Calculated Property
Tfus 340.70 K Joback Calculated Property
Vc 0.632 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [439.79; 541.10] J/mol×K [554.23; 761.49] Show Hide
Cp,gas 439.79 J/mol×K 554.23 Joback Calculated Property
Cp,gas 459.08 J/mol×K 588.77 Joback Calculated Property
Cp,gas 477.26 J/mol×K 623.32 Joback Calculated Property
Cp,gas 494.44 J/mol×K 657.86 Joback Calculated Property
Cp,gas 510.73 J/mol×K 692.40 Joback Calculated Property
Cp,gas 526.25 J/mol×K 726.95 Joback Calculated Property
Cp,gas 541.10 J/mol×K 761.49 Joback Calculated Property

Similar Compounds

Isoverbanol acetate. Isoverbanol, acetate. neo-Verbanol, acetate. neo-Isoverbanol, acetate. Isoverbanyl acetate. Neoverbanyl acetate. Pinocampheyl acetate. endo-Pinocampheol, acetate. exo-Pinocampheol, acetate. Isopinocampheyl acetate. cis-Myrtanyl isobutyrate. Epiflriedelinol (5B-methyl-friedelanol) acetate. Friedelinol (5B-methyl-friedelan-3A-ol) acetate. BornyI acetate. 5«alpha»-Cholestan-3«alpha»-ol, 4«alpha»-methyl-, acetate.

Find more compounds similar to Verbanyl acetate.

Sources

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