Chemical Properties of 3,4-dihydro-3-hydroxyactinidol II

3,4-dihydro-3-hydroxyactinidol II

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InChI
InChI=1S/C13H22O3/c1-8(14)10-5-11-12(2,3)6-9(15)7-13(11,4)16-10/h5,8-10,14-15H,6-7H2,1-4H3/t8?,9?,10?,13-/m0/s1
InChI Key
JZZFHGHGUGITAS-HWMWNZGHSA-N
Formula
C13H22O3
SMILES
CC(O)C1C=C2C(C)(C)CC(O)CC2(C)O1
Molecular Weight1
226.31
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Physical Properties

Property Value Unit Source
Δf -224.49 kJ/mol Joback Calculated Property
Δfgas -590.16 kJ/mol Joback Calculated Property
Δfus 22.41 kJ/mol Joback Calculated Property
Δvap 80.39 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 1.632 Crippen Calculated Property
McVol 185.620 ml/mol McGowan Calculated Property
Pc 2761.36 kPa Joback Calculated Property
I 2779.00 NIST
Tboil 729.28 K Joback Calculated Property
Tc 928.20 K Joback Calculated Property
Tfus 447.40 K Joback Calculated Property
Vc 0.686 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [580.29; 670.16] J/mol×K [729.28; 928.20] Show Hide
Cp,gas 580.29 J/mol×K 729.28 Joback Calculated Property
Cp,gas 595.37 J/mol×K 762.43 Joback Calculated Property
Cp,gas 610.18 J/mol×K 795.59 Joback Calculated Property
Cp,gas 624.89 J/mol×K 828.74 Joback Calculated Property
Cp,gas 639.68 J/mol×K 861.90 Joback Calculated Property
Cp,gas 654.71 J/mol×K 895.05 Joback Calculated Property
Cp,gas 670.16 J/mol×K 928.20 Joback Calculated Property

Similar Compounds

5,8-epoxy-6-megastigmen-3,9-diol. 3,4-dihydro-3-hydroxyactinidol I. trans-actinidol. cis-actinidol. Deoxynivalenol. 9,11-didehydro GA4. 3,4-dihydro-3-oxoactinidol IV. 3,4-dihydro-3-oxoactinidol 1. 3,4-dihydro-3-oxoactinidol (isomeric form). 3,4-dihydro-3-oxoactinidol II. 3,4-dihydro-3-oxoactinidol III. Betamethasone dipropionate. Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3«alpha»,4«beta»,8«alpha»)-. T-2 Tetraol. Scirpentriol.

Find more compounds similar to 3,4-dihydro-3-hydroxyactinidol II.

Sources

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