Chemical Properties of 1H-Indene, 2,3-dimethyl- (CAS 4773-82-4)

1H-Indene, 2,3-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,7H2,1-2H3
InChI Key
CXLNYETYUQMZKI-UHFFFAOYSA-N
Formula
C11H12
SMILES
CC1=C(C)c2ccccc2C1
Molecular Weight1
144.21
CAS
4773-82-4
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 223.68 kJ/mol Joback Calculated Property
Δfgas 82.67 kJ/mol Joback Calculated Property
Δfus 15.41 kJ/mol Joback Calculated Property
Δvap 44.86 kJ/mol Joback Calculated Property
log10WS -3.41 Crippen Calculated Property
logPoct/wat 3.036 Crippen Calculated Property
McVol 126.930 ml/mol McGowan Calculated Property
Pc 3124.49 kPa Joback Calculated Property
Tboil 503.27 K Joback Calculated Property
Tc 728.03 K Joback Calculated Property
Tfus 300.65 K Joback Calculated Property
Vc 0.487 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [269.58; 342.25] J/mol×K [503.27; 728.03] Show Hide
Cp,gas 269.58 J/mol×K 503.27 Joback Calculated Property
Cp,gas 283.86 J/mol×K 540.73 Joback Calculated Property
Cp,gas 297.19 J/mol×K 578.19 Joback Calculated Property
Cp,gas 309.63 J/mol×K 615.65 Joback Calculated Property
Cp,gas 321.25 J/mol×K 653.11 Joback Calculated Property
Cp,gas 332.10 J/mol×K 690.57 Joback Calculated Property
Cp,gas 342.25 J/mol×K 728.03 Joback Calculated Property
η [0.0003656; 0.0011595] Pa×s [300.65; 503.27] Show Hide
η 0.0011595 Pa×s 300.65 Joback Calculated Property
η 0.0008680 Pa×s 334.42 Joback Calculated Property
η 0.0006853 Pa×s 368.19 Joback Calculated Property
η 0.0005629 Pa×s 401.96 Joback Calculated Property
η 0.0004767 Pa×s 435.73 Joback Calculated Property
η 0.0004135 Pa×s 469.50 Joback Calculated Property
η 0.0003656 Pa×s 503.27 Joback Calculated Property

Similar Compounds

1,2,3-Trimethylindene. Naphthalene, 3-benzyl-1,2-dihydro-. 1-Methyl-3,4-dihydro-2-naphthoic acid. 2-Ethyl-1-H-indene. Phenindamine. Naphthalene, 1,2-dihydro-4-methyl-. 2-Methylindene. «beta»-Calacorene. 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride. 2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-4a-methyl-. Sulindac sulfide. Dimetindene. 1H-Indene, 3-methyl-. Sulindac methyl derivative. Sulindac.

Find more compounds similar to 1H-Indene, 2,3-dimethyl-.

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.