Chemical Properties of (1S,3S,5S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-yl acetate (CAS 139757-62-3)

(1S,3S,5S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-yl 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+/m0/s1
InChI Key
PBWRFXQNNGSAQG-QJPTWQEYSA-N
Formula
C12H18O2
SMILES
C=C1C(OC(C)=O)CC2(C(C)C)CC12
Molecular Weight1
194.27
CAS
139757-62-3
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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
log10WS -2.74 Crippen Calculated Property
logPoct/wat 2.540 Crippen Calculated Property
McVol 161.360 ml/mol McGowan Calculated Property
Pc 2438.65 kPa Joback Calculated Property
Inp 1297.00 NIST
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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [417.14; 504.33] J/mol×K [558.02; 764.52] Show Hide
Cp,gas 417.14 J/mol×K 558.02 Joback Calculated Property
Cp,gas 433.79 J/mol×K 592.44 Joback Calculated Property
Cp,gas 449.43 J/mol×K 626.85 Joback Calculated Property
Cp,gas 464.18 J/mol×K 661.27 Joback Calculated Property
Cp,gas 478.16 J/mol×K 695.68 Joback Calculated Property
Cp,gas 491.51 J/mol×K 730.10 Joback Calculated Property
Cp,gas 504.33 J/mol×K 764.52 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to (1S,3S,5S)-1-Isopropyl-4-methylenebicyclo[3.1.0]hexan-3-yl acetate.

Sources

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