Chemical Properties of 4-Methoxy-2-(1-propenyl)-phenyl tiglate

4-Methoxy-2-(1-propenyl)-phenyl tiglate

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H18O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5-10H,1-4H3/b7-5+,11-6+
InChI Key
MPNCRMMIYXNVQM-YXJPLFFZSA-N
Formula
C15H18O3
SMILES
CC=Cc1cc(OC)ccc1OC(=O)C(C)=CC
Molecular Weight1
246.30
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
ω 0.6469 Relay (... Calculated Property
ΔfG° -18.46 kJ/mol Joback Calculated Property
ΔfH°gas -375.19 kJ/mol Relay (... Calculated Property
ΔfusH° 30.94 kJ/mol Joback Calculated Property
ΔvapH° 81.67 kJ/mol Relay (... Calculated Property
IE 7.68 eV Relay (... Calculated Property
log10WS -4.13 Relay (... Calculated Property
logPoct/wat 3.600 Crippen Calculated Property
McVol 203.160 ml/mol McGowan Calculated Property
Pc 2030.89 kPa Joback Calculated Property
I 2766.00 NIST
Tboil 583.79 K Relay (... Calculated Property
Tc 800.97 K Relay (... Calculated Property
Tfus 315.27 K Relay (... Calculated Property
Vc 0.709 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [528.20; 606.81] J/mol×K [686.15; 901.85] Show Hide
Cp,gas 528.20 J/mol×K 686.15 Joback Calculated Property
Cp,gas 543.49 J/mol×K 722.10 Joback Calculated Property
Cp,gas 557.86 J/mol×K 758.05 Joback Calculated Property
Cp,gas 571.35 J/mol×K 794.00 Joback Calculated Property
Cp,gas 583.98 J/mol×K 829.95 Joback Calculated Property
Cp,gas 595.79 J/mol×K 865.90 Joback Calculated Property
Cp,gas 606.81 J/mol×K 901.85 Joback Calculated Property

Similar Compounds

4-Methoxy-2-(1-propenyl)-phenyl angelate. 4-Methoxy-2-(1-propenyl)-phenyl isobutyrate. (E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate. Pseudoisoeugenyl tiglate. Pseudoisoeugenyl tiglate I. Amyloxy iso-eugenol. 4-Methoxy-2-(3-methyloxiranyl)-phenyl tiglate. 4-Methoxy-2-(3-methyloxiranyl)-phenyl angelate. 6-Methoxy 8,9-dehydro-thymyl tiglate. 3-Flavene. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. (-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. (2E,4E,12E)-13-(Benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES.

Find more compounds similar to 4-Methoxy-2-(1-propenyl)-phenyl tiglate.

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.