Chemical Properties of (Z)-Pinocarvyl acetate (CAS 73366-18-4)

(Z)-Pinocarvyl acetate

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InChI
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m1/s1
InChI Key
UDBAGFUFASPUFS-OUAUKWLOSA-N
Formula
C12H18O2
SMILES
C=C1C(OC(C)=O)CC2CC1C2(C)C
Molecular Weight1
194.27
CAS
73366-18-4
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Physical Properties

Property Value Unit Source
Δf -42.19 kJ/mol Joback Calculated Property
Δfgas -337.57 kJ/mol Joback Calculated Property
Δfus 18.48 kJ/mol Joback Calculated Property
Δvap 49.85 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 2.540 Crippen Calculated Property
McVol 161.360 ml/mol McGowan Calculated Property
Pc 2400.57 kPa Joback Calculated Property
Inp [1258.00; 1258.00]   Show Hide
Inp 1258.00 NIST
Inp 1258.00 NIST
Tboil 558.06 K Joback Calculated Property
Tc 767.19 K Joback Calculated Property
Tfus 358.62 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.91; 511.38] J/mol×K [558.06; 767.19] Show Hide
Cp,gas 418.91 J/mol×K 558.06 Joback Calculated Property
Cp,gas 436.52 J/mol×K 592.92 Joback Calculated Property
Cp,gas 453.10 J/mol×K 627.77 Joback Calculated Property
Cp,gas 468.76 J/mol×K 662.63 Joback Calculated Property
Cp,gas 483.62 J/mol×K 697.48 Joback Calculated Property
Cp,gas 497.79 J/mol×K 732.34 Joback Calculated Property
Cp,gas 511.38 J/mol×K 767.19 Joback Calculated Property

Similar Compounds

trans-Pinocarvyl acetate. Pinocarvyl acetate. (-)-4-epi-Marsupellol acetate. (-)-Marsupellol acetate. (-)-4-epi-Marsupellyl acetate. Marsupellyl acetate. trans-Pinocarvyl laureate. trans-Pinocarvyl caprate. trans-Pinocarvyl formate. Cedrenol acetate. 8(15)-Cedren-9-«alpha»-yl acetate. 4«beta»-Acetoxygymnomitr-3(15)-ene. (-)-9-Acetoxygymnomitr-8(12)-ene. cis-Sabinyl acetate. (1S,3S,5S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-yl acetate.

Find more compounds similar to (Z)-Pinocarvyl acetate.

Sources

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