Chemical Properties of 2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl- (CAS 92-47-7)

2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H10O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2,4,6H,3,5H2,1H3
InChI Key
TWAXWQHDMDUHDN-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
Cc1ccc2c(c1)CCC(=O)O2
Molecular Weight1
162.19
CAS
92-47-7
Other Names
  • Hydrocoumarin, 6-methyl-
  • 3,4-Dihydro-6-methylcoumarin
  • 6-Methyl-3,4-dihydrocoumarin
  • 6-Methylhydrocoumarin
  • 3,4-dihydro-6-methyl-2H-1-benzopyran-2-one
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
Δf -25.88 kJ/mol Joback Calculated Property
Δfgas -218.86 kJ/mol Joback Calculated Property
Δfus 17.37 kJ/mol Joback Calculated Property
Δvap 50.61 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 1.847 Crippen Calculated Property
McVol 124.580 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Inp [1369.00; 1369.00]   Show Hide
Inp 1369.00 NIST
Inp 1369.00 NIST
Tboil 575.29 K Joback Calculated Property
Tc 822.59 K Joback Calculated Property
Tfus 367.37 K Joback Calculated Property
Vc 0.466 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [296.49; 369.97] J/mol×K [575.29; 822.59] Show Hide
Cp,gas 296.49 J/mol×K 575.29 Joback Calculated Property
Cp,gas 311.02 J/mol×K 616.51 Joback Calculated Property
Cp,gas 324.61 J/mol×K 657.72 Joback Calculated Property
Cp,gas 337.27 J/mol×K 698.94 Joback Calculated Property
Cp,gas 349.04 J/mol×K 740.16 Joback Calculated Property
Cp,gas 359.93 J/mol×K 781.37 Joback Calculated Property
Cp,gas 369.97 J/mol×K 822.59 Joback Calculated Property

Similar Compounds

Hydrocoumarin. 8-Methylhydrocoumarin. 3-Phenylpropionic acid, 2-methylphenyl ester. 3-Phenylpropionic acid, 2,3-dimethylphenyl ester. 3-Phenylpropionic acid, 2-propylphenyl ester. 3-Phenylpropionic acid, 3,5-dimethylphenyl ester. 3-Phenylpropionic acid, 3-methylphenyl ester. Propionic acid, 2-propylphenyl ester. 3-Phenylpropionic acid, 3-ethylphenyl ester. 2H-1-Benzopyran, 3,4-dihydro-. 4-Nitrophenyl-«beta»-phenylpropionate. Isovaleric acid, 2-propylphenyl ester. Isobutyric acid, 2-propylphenyl ester. 3-Phenylpropionic acid, 4-cyanophenyl ester. 3-Phenylpropionic acid, 2- naphthyl ester.

Find more compounds similar to 2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-.

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.