Chemical Properties of ar-Curcumen-10,11-diol

ar-Curcumen-10,11-diol

InChI
InChI=1S/C15H22O2/c1-10(2)9-14(16)15(17)12(4)13-7-5-11(3)6-8-13/h5-9,12,14-17H,1-4H3
InChI Key
CIGQSFSQDIHCFO-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CC(C)=CC(O)C(O)C(C)c1ccc(C)cc1
Molecular Weight1
234.33
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Physical Properties

Property Value Unit Source
ω 0.7426 Relay (1.0) Calculated Property
ΔfusH° 24.76 kJ/mol Joback Calculated Property
ΔvapH° 101.92 kJ/mol Relay (1.0) Calculated Property
IE 8.34 eV Relay (1.0) Calculated Property
log10WS -2.99 Relay (1.0) Calculated Property
logPoct/wat 2.787 Crippen Calculated Property
McVol 205.890 ml/mol McGowan Calculated Property
Pc 2318.07 kPa Joback Calculated Property
Inp [1737.00; 1737.00]   Show Hide
Inp 1737.00 NIST
Inp 1737.00 NIST
Ip [2636.00; 2636.00]   Show Hide
Ip 2636.00 NIST
Ip 2636.00 NIST
Tboil 602.68 K Relay (1.0) Calculated Property
Tc 807.53 K Relay (1.0) Calculated Property
Tfus 368.48 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [279.19; 679.73] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.86900e+01
Coefficient B1.39608e+00
Coefficient C-9.12860e-04
Coefficient D2.35200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 279.19 J/mol×K 273.00 Calculated Property
Cp,gas 351.37 J/mol×K 353.78 Calculated Property
Cp,gas 414.90 J/mol×K 434.56 Calculated Property
Cp,gas 470.52 J/mol×K 515.33 Calculated Property
Cp,gas 518.97 J/mol×K 596.11 Calculated Property
Cp,gas 560.99 J/mol×K 676.89 Calculated Property
Cp,gas 597.34 J/mol×K 757.67 Calculated Property
Cp,gas 628.75 J/mol×K 838.44 Calculated Property
Cp,gas 655.96 J/mol×K 919.22 Calculated Property
Cp,gas 679.73 J/mol×K 1000.00 Calculated Property

Similar Compounds

7,8-Dihydro-L-Biopterin, pentakis(trimethylsilyl) derivative. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. azadirachtin. Nalmefene, bis(trifluoroacetate). 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. .delta.1-tetrahydrocannabinolic acid, phenyl-boronate. N-Methyllaurotetanine. (+)-Roemerine. Shinflavanone. Neopine. cis-1,2-Indanediol, ferrocenylboronate. Dihydrocodeine tms derivative. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-.

Find more compounds similar to ar-Curcumen-10,11-diol.

Sources

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