Chemical Properties of 3,4-dihydro-3-oxoactinidol III

3,4-dihydro-3-oxoactinidol III

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InChI
InChI=1S/C13H20O3/c1-8(14)10-5-11-12(2,3)6-9(15)7-13(11,4)16-10/h5,8,10,14H,6-7H2,1-4H3/t8?,10?,13-/m0/s1
InChI Key
GQMVJMPTJNNDRV-RHYVWVDMSA-N
Formula
C13H20O3
SMILES
CC(O)C1C=C2C(C)(C)CC(=O)CC2(C)O1
Molecular Weight1
224.30
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Physical Properties

Property Value Unit Source
Δf -202.55 kJ/mol Joback Calculated Property
Δfgas -555.29 kJ/mol Joback Calculated Property
Δfus 16.76 kJ/mol Joback Calculated Property
Δvap 68.26 kJ/mol Joback Calculated Property
log10WS -2.63 Crippen Calculated Property
logPoct/wat 1.840 Crippen Calculated Property
McVol 181.320 ml/mol McGowan Calculated Property
Pc 2693.00 kPa Joback Calculated Property
I [2476.00; 2476.00]   Show Hide
I 2476.00 NIST
I 2476.00 NIST
Tboil 709.59 K Joback Calculated Property
Tc 931.33 K Joback Calculated Property
Tfus 459.04 K Joback Calculated Property
Vc 0.675 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.07; 646.65] J/mol×K [709.59; 931.33] Show Hide
Cp,gas 548.07 J/mol×K 709.59 Joback Calculated Property
Cp,gas 564.84 J/mol×K 746.55 Joback Calculated Property
Cp,gas 581.20 J/mol×K 783.50 Joback Calculated Property
Cp,gas 597.35 J/mol×K 820.46 Joback Calculated Property
Cp,gas 613.50 J/mol×K 857.42 Joback Calculated Property
Cp,gas 629.87 J/mol×K 894.37 Joback Calculated Property
Cp,gas 646.65 J/mol×K 931.33 Joback Calculated Property

Similar Compounds

3,4-dihydro-3-oxoactinidol 1. 3,4-dihydro-3-oxoactinidol IV. 3,4-dihydro-3-oxoactinidol II. 3,4-dihydro-3-oxoactinidol (isomeric form). trans-actinidol. cis-actinidol. 3,4-dihydro-3-hydroxyactinidol II. 5,8-epoxy-6-megastigmen-3,9-diol. 3,4-dihydro-3-hydroxyactinidol I. GA32, MeTMSi. GA3-13-O-glucoside, permethylated. GA87, MeTMSi. 12-«beta»-Hydroxy-GA3, MeTMSi. 12-«alpha»-Hydroxy-GA3 = GA87, Me-TMS. GA8-13-O-glucoside, permethylated.

Find more compounds similar to 3,4-dihydro-3-oxoactinidol III.

Sources

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