Chemical Properties of Laciniata furanone H (CAS 147663-93-2)

Laciniata furanone H

InChI
InChI=1S/C15H22O3/c1-6-14(4)8-7-13(18-14)15(5)12(16)9-11(17-15)10(2)3/h6,11,13H,1-2,7-9H2,3-5H3
InChI Key
LQWFUFMRXNEVLA-UHFFFAOYSA-N
Formula
C15H22O3
SMILES
C=CC1(C)CCC(C2(C)OC(C(=C)C)CC2=O)O1
Molecular Weight1
250.33
CAS
147663-93-2
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 23.62 kJ/mol Joback Calculated Property
logPoct/wat 2.803 Crippen Calculated Property
McVol 205.200 ml/mol McGowan Calculated Property
Inp [1522.00; 1553.90]   Show Hide
Inp Outlier 1553.90 NIST
Inp 1522.00 NIST
Inp 1522.00 NIST
Inp 1526.00 NIST
Inp 1522.00 NIST
Inp 1526.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [606.78; 728.68] J/mol×K [679.46; 921.71] Show Hide
Cp,gas 606.78 J/mol×K 679.46 Joback Calculated Property
Cp,gas 628.49 J/mol×K 719.84 Joback Calculated Property
Cp,gas 649.28 J/mol×K 760.21 Joback Calculated Property
Cp,gas 669.42 J/mol×K 800.59 Joback Calculated Property
Cp,gas 689.19 J/mol×K 840.96 Joback Calculated Property
Cp,gas 708.85 J/mol×K 881.34 Joback Calculated Property
Cp,gas 728.68 J/mol×K 921.71 Joback Calculated Property

Similar Compounds

Lanciniata furanone F. Laciniata furanone E. (2S,2'S,5S,5'S)-2,5'-Dimethyl-5-(prop-1-en-2-yl)-5'-vinylhexahydro-[2,2'-bifuran]-3(2H)-one. (2R,2'S,5R,5'S)-2,5'-Dimethyl-5-(prop-1-en-2-yl)-5'-vinylhexahydro-[2,2'-bifuran]-3(2H)-one. Laciniata furanone G. Laciniata furanone F. Laciniatafuranone A. 3-epi-GA1-13-O-glucoside, permethylated. GA1-13-O-«beta»-D-glucopyranoside, permethyl. GA8-13-O-glucoside, permethylated. 3-epiGA1-13-O-«beta»-D-glucopyranoside, permethyl. GA1, 13-O-glucoside, permethylated. GA3-13-O-glucoside, permethylated. 3-epi-GA1-3«alpha»-O-glucoside, permethylated. GA8-2-O-glucoside, permethyl.

Find more compounds similar to Laciniata furanone H.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
These property values are available through the Cheméo API. A free account gives you an access key.