Chemical Properties of Benzofuran deriv (herz) (CAS 35817-13-1)

Benzofuran deriv (herz)

InChI
InChI=1S/C14H16O4/c1-7(2)11-6-9-5-10(8(3)15)12(16)14(17-4)13(9)18-11/h5,11,16H,1,6H2,2-4H3
InChI Key
IRBPQIXYOCSHLL-UHFFFAOYSA-N
Formula
C14H16O4
SMILES
C=C(C)C1Cc2cc(C(C)=O)c(O)c(OC)c2O1
Molecular Weight1
248.27
CAS
35817-13-1
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 0.7474 Relay (1.0) Calculated Property
ΔfG° -184.10 kJ/mol Joback Calculated Property
ΔfH°gas -508.98 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.98 kJ/mol Joback Calculated Property
ΔvapH° 90.78 kJ/mol Relay (1.0) Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
log10WS -2.74 Relay (1.0) Calculated Property
logPoct/wat 2.483 Crippen Calculated Property
McVol 188.380 ml/mol McGowan Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 599.67 K Relay (1.0) Calculated Property
Tc 860.90 K Relay (1.0) Calculated Property
Tfus 353.17 K Relay (1.0) Calculated Property
Vc 0.687 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [537.14; 608.34] J/mol×K [748.50; 977.90] Show Hide
Cp,gas 537.14 J/mol×K 748.50 Joback Calculated Property
Cp,gas 550.54 J/mol×K 786.73 Joback Calculated Property
Cp,gas 563.19 J/mol×K 824.97 Joback Calculated Property
Cp,gas 575.20 J/mol×K 863.20 Joback Calculated Property
Cp,gas 586.67 J/mol×K 901.44 Joback Calculated Property
Cp,gas 597.68 J/mol×K 939.67 Joback Calculated Property
Cp,gas 608.34 J/mol×K 977.90 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 393.00 K 0.07 NIST

Similar Compounds

Cytidine, dimethyl-TMS derivative. N-Desmethylmirtazapine. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. cannabidiolic acid, phenyl-boronate. cannabidiolic acid, n-butyl-boronate. Methysergide. Heptafluorobutyryl-codeine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. 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). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine.

Find more compounds similar to Benzofuran deriv (herz).

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.