Chemical Properties of cis-Sabinyl acetate

cis-Sabinyl acetate

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InChI
InChI=1S/C12H18O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7,10-11H,3,5-6H2,1-2,4H3/t10?,11-,12-/m1/s1
InChI Key
PBWRFXQNNGSAQG-PQDIPPBSSA-N
Formula
C12H18O2
SMILES
C=C1C2CC2(C(C)C)CC1OC(C)=O
Molecular Weight1
194.27
Other Names
  • (Z)-Sabinyl acetate
Sources

Physical Properties

Property Value Unit Source
Δf -24.82 kJ/mol Joback Calculated Property
Δfgas -316.35 kJ/mol Joback Calculated Property
Δfus 15.98 kJ/mol Joback Calculated Property
Δvap 49.60 kJ/mol Joback Calculated Property
logPoct/wat 2.540 Crippen Calculated Property
Pc 2438.65 kPa Joback Calculated Property
Tboil 558.02 K Joback Calculated Property
Tc 764.52 K Joback Calculated Property
Tfus 351.38 K Joback Calculated Property
Vc 0.621 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 417.14 J/mol×K 558.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH3 3
=CH2 1
=C< (ring) 1
>C< (ring) 1
>C=O (nonring) 1
>CH- (ring) 2
-CH2- (ring) 2

Similar Compounds

trans-Sabinyl acetate. trans-Sabinyl acetate. (1S,3S,5S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-yl acetate. Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, acetate. Sabinyl propionate. Sabinol isovalerate. Sabinyl isobutanoate. Sabinyl, 2-methylbutanoate. Sabinol, 3-methylbut-2-enoate. Cedrenol acetate. 8(15)-Cedren-9-«alpha»-yl acetate. (-)-9-Acetoxygymnomitr-8(12)-ene. 4«beta»-Acetoxygymnomitr-3(15)-ene. (-)-4-epi-Marsupellyl acetate. Marsupellyl acetate.

Find more compounds similar to cis-Sabinyl acetate.

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