Chemical Properties of trans-Pinocarvyl formate

trans-Pinocarvyl formate

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InChI
InChI=1S/C11H16O2/c1-7-9-4-8(11(9,2)3)5-10(7)13-6-12/h6,8-10H,1,4-5H2,2-3H3
InChI Key
WMHHHHLDOCHBEV-UHFFFAOYSA-N
Formula
C11H16O2
SMILES
C=C1C(OC=O)CC2CC1C2(C)C
Molecular Weight1
180.24
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Physical Properties

Property Value Unit Source
Δf -21.21 kJ/mol Joback Calculated Property
Δfgas -289.93 kJ/mol Joback Calculated Property
Δfus 16.58 kJ/mol Joback Calculated Property
Δvap 47.60 kJ/mol Joback Calculated Property
log10WS -2.32 Crippen Calculated Property
logPoct/wat 2.150 Crippen Calculated Property
McVol 147.270 ml/mol McGowan Calculated Property
Pc 2673.54 kPa Joback Calculated Property
Inp [1212.00; 1249.00]   Show Hide
Inp 1212.00 NIST
Inp 1249.00 NIST
Inp 1212.00 NIST
Inp 1249.00 NIST
Tboil 529.97 K Joback Calculated Property
Tc 737.39 K Joback Calculated Property
Tfus 339.42 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [371.07; 457.75] J/mol×K [529.97; 737.39] Show Hide
Cp,gas 371.07 J/mol×K 529.97 Joback Calculated Property
Cp,gas 387.70 J/mol×K 564.54 Joback Calculated Property
Cp,gas 403.32 J/mol×K 599.11 Joback Calculated Property
Cp,gas 418.02 J/mol×K 633.68 Joback Calculated Property
Cp,gas 431.92 J/mol×K 668.25 Joback Calculated Property
Cp,gas 445.12 J/mol×K 702.82 Joback Calculated Property
Cp,gas 457.75 J/mol×K 737.39 Joback Calculated Property

Similar Compounds

Pinocarvyl acetate. (Z)-Pinocarvyl acetate. trans-Pinocarvyl acetate. (-)-4-epi-Marsupellyl acetate. (-)-Marsupellol acetate. (-)-4-epi-Marsupellol acetate. Marsupellyl acetate. trans-Pinocarvyl laureate. trans-Pinocarvyl caprate. 8(15)-Cedren-9-«alpha»-yl acetate. Cedrenol acetate. 4«beta»-Acetoxygymnomitr-3(15)-ene. (-)-9-Acetoxygymnomitr-8(12)-ene. Sabinol isovalerate. Eudesma-4(15),7-dien-3«beta»-yl methyl ether.

Find more compounds similar to trans-Pinocarvyl formate.

Sources

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